home← all results complex #505

Complex #505 — Ru(2) [1]

GT: {"O": 3} → Top-1: {"O": 2}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
30
Candidates
{"O": 3}
Ground Truth
{"O": 2}
Top-1 Prediction
0.667
Match Score
⬇ MOL (coordinated) Raw MOL 🔬 3D Viewer Complex detail
#1 TOP-1 0.83 ± 0.00
CC1=C2[O][Ru+]<-[O]=C2c2ccccc2C1=O
#1 TOP-1 0.83 ± 0.00
CC1=C2[O][Ru+]<-[O]=C2c2ccccc2C1=O
#1 TOP-1 0.83 ± 0.00
CC1=C2[O][Ru+]<-[O]=C2c2ccccc2C1=O
#1 TOP-1 0.83 ± 0.00
CC1=C2[O][Ru+]<-[O]=C2c2ccccc2C1=O
#1 TOP-1 0.83 ± 0.00
CC1=C2[O][Ru+]<-[O]=C2c2ccccc2C1=O
#1 TOP-1 0.83 ± 0.00
CC1=C2[O][Ru+]<-[O]=C2c2ccccc2C1=O
#1 TOP-1 0.83 ± 0.00
CC1=C2[O][Ru+]<-[O]=C2c2ccccc2C1=O
#1 TOP-1 0.83 ± 0.00
CC1=C2[O][Ru+]<-[O]=C2c2ccccc2C1=O
#1 TOP-1 0.83 ± 0.00
CC1=C2[O][Ru+]<-[O]=C2c2ccccc2C1=O
#2 0.33 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.33 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.33 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.33 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.33 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.33 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.33 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.33 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.33 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#3 0.18 ± 0.00
CC1=C2[O][Ru+]<-[O]=C1c1ccccc1C2=O
#3 0.18 ± 0.00
CC1=C2[O][Ru+]<-[O]=C1c1ccccc1C2=O
#3 0.18 ± 0.00
CC1=C2[O][Ru+]<-[O]=C1c1ccccc1C2=O
#3 0.18 ± 0.00
CC1=C2[O][Ru+]<-[O]=C1c1ccccc1C2=O
#3 0.18 ± 0.00
CC1=C2[O][Ru+]<-[O]=C1c1ccccc1C2=O
#3 0.18 ± 0.00
CC1=C2[O][Ru+]<-[O]=C1c1ccccc1C2=O
#3 0.18 ± 0.00
CC1=C2[O][Ru+]<-[O]=C1c1ccccc1C2=O
#3 0.18 ± 0.00
CC1=C2[O][Ru+]<-[O]=C1c1ccccc1C2=O
#3 0.18 ± 0.00
CC1=C2[O][Ru+]<-[O]=C1c1ccccc1C2=O
#4 0.13 ± 0.00
CC1=C([O][Ru+])C(=O)c2ccccc2C1=O
#4 0.13 ± 0.00
CC1=C([O][Ru+])C(=O)c2ccccc2C1=O
#4 0.13 ± 0.00
CC1=C([O][Ru+])C(=O)c2ccccc2C1=O
#4 0.13 ± 0.00
CC1=C([O][Ru+])C(=O)c2ccccc2C1=O
#4 0.13 ± 0.00
CC1=C([O][Ru+])C(=O)c2ccccc2C1=O
#4 0.13 ± 0.00
CC1=C([O][Ru+])C(=O)c2ccccc2C1=O
#4 0.13 ± 0.00
CC1=C([O][Ru+])C(=O)c2ccccc2C1=O
#4 0.13 ± 0.00
CC1=C([O][Ru+])C(=O)c2ccccc2C1=O
#4 0.13 ± 0.00
CC1=C([O][Ru+])C(=O)c2ccccc2C1=O
#5 0.10 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#5 0.10 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#5 0.10 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#5 0.10 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#5 0.10 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#5 0.10 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#5 0.10 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#5 0.10 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#5 0.10 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#6 0.00 ± 0.00
CC1=C2[O-]->[Ru+2]<-[O]=C1c1ccccc1C2=O
#6 0.00 ± 0.00
CC1=C2[O-]->[Ru+2]<-[O]=C1c1ccccc1C2=O
#6 0.00 ± 0.00
CC1=C2[O-]->[Ru+2]<-[O]=C1c1ccccc1C2=O
#6 0.00 ± 0.00
CC1=C2[O-]->[Ru+2]<-[O]=C1c1ccccc1C2=O
#6 0.00 ± 0.00
CC1=C2[O-]->[Ru+2]<-[O]=C1c1ccccc1C2=O
#6 0.00 ± 0.00
CC1=C2[O-]->[Ru+2]<-[O]=C1c1ccccc1C2=O
#6 0.00 ± 0.00
CC1=C2[O-]->[Ru+2]<-[O]=C1c1ccccc1C2=O
#6 0.00 ± 0.00
CC1=C2[O-]->[Ru+2]<-[O]=C1c1ccccc1C2=O
#6 0.00 ± 0.00
CC1=C2[O-]->[Ru+2]<-[O]=C1c1ccccc1C2=O
#7 0.00 ± 0.00
CC1=C([O-])C(=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->52)[cH]->6[c]->73C1=O
#7 0.00 ± 0.00
CC1=C([O-])C(=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->52)[cH]->6[c]->73C1=O
#7 0.00 ± 0.00
CC1=C([O-])C(=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->52)[cH]->6[c]->73C1=O
#7 0.00 ± 0.00
CC1=C([O-])C(=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->52)[cH]->6[c]->73C1=O
#7 0.00 ± 0.00
CC1=C([O-])C(=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->52)[cH]->6[c]->73C1=O
#7 0.00 ± 0.00
CC1=C([O-])C(=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->52)[cH]->6[c]->73C1=O
#7 0.00 ± 0.00
CC1=C([O-])C(=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->52)[cH]->6[c]->73C1=O
#7 0.00 ± 0.00
CC1=C([O-])C(=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->52)[cH]->6[c]->73C1=O
#7 0.00 ± 0.00
CC1=C([O-])C(=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->52)[cH]->6[c]->73C1=O
#8 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2]<-[cH]3c2C1=O
#8 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2]<-[cH]3c2C1=O
#8 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2]<-[cH]3c2C1=O
#8 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2]<-[cH]3c2C1=O
#8 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2]<-[cH]3c2C1=O
#8 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2]<-[cH]3c2C1=O
#8 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2]<-[cH]3c2C1=O
#8 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2]<-[cH]3c2C1=O
#8 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2]<-[cH]3c2C1=O
#9 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2]<-[cH]23)C1=O
#9 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2]<-[cH]23)C1=O
#9 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2]<-[cH]23)C1=O
#9 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2]<-[cH]23)C1=O
#9 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2]<-[cH]23)C1=O
#9 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2]<-[cH]23)C1=O
#9 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2]<-[cH]23)C1=O
#9 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2]<-[cH]23)C1=O
#9 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2]<-[cH]23)C1=O
#10 0.00 ± 0.00
CC1=C([O-])C(=O)c2c([cH]3->[Ru+2]45<-[cH]2[cH]->4[cH]->53)C1=O
#10 0.00 ± 0.00
CC1=C([O-])C(=O)c2c([cH]3->[Ru+2]45<-[cH]2[cH]->4[cH]->53)C1=O
#10 0.00 ± 0.00
CC1=C([O-])C(=O)c2c([cH]3->[Ru+2]45<-[cH]2[cH]->4[cH]->53)C1=O
#10 0.00 ± 0.00
CC1=C([O-])C(=O)c2c([cH]3->[Ru+2]45<-[cH]2[cH]->4[cH]->53)C1=O
#10 0.00 ± 0.00
CC1=C([O-])C(=O)c2c([cH]3->[Ru+2]45<-[cH]2[cH]->4[cH]->53)C1=O
#10 0.00 ± 0.00
CC1=C([O-])C(=O)c2c([cH]3->[Ru+2]45<-[cH]2[cH]->4[cH]->53)C1=O
#10 0.00 ± 0.00
CC1=C([O-])C(=O)c2c([cH]3->[Ru+2]45<-[cH]2[cH]->4[cH]->53)C1=O
#10 0.00 ± 0.00
CC1=C([O-])C(=O)c2c([cH]3->[Ru+2]45<-[cH]2[cH]->4[cH]->53)C1=O
#10 0.00 ± 0.00
CC1=C([O-])C(=O)c2c([cH]3->[Ru+2]45<-[cH]2[cH]->4[cH]->53)C1=O
#11 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+]4<-[cH](c2C1=O)[cH]->43
#11 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+]4<-[cH](c2C1=O)[cH]->43
#11 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+]4<-[cH](c2C1=O)[cH]->43
#11 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+]4<-[cH](c2C1=O)[cH]->43
#11 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+]4<-[cH](c2C1=O)[cH]->43
#11 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+]4<-[cH](c2C1=O)[cH]->43
#11 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+]4<-[cH](c2C1=O)[cH]->43
#11 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+]4<-[cH](c2C1=O)[cH]->43
#11 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+]4<-[cH](c2C1=O)[cH]->43
#12 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(c[cH]3->[Ru+]4<-[cH]2[cH]->43)C1=O
#12 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(c[cH]3->[Ru+]4<-[cH]2[cH]->43)C1=O
#12 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(c[cH]3->[Ru+]4<-[cH]2[cH]->43)C1=O
#12 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(c[cH]3->[Ru+]4<-[cH]2[cH]->43)C1=O
#12 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(c[cH]3->[Ru+]4<-[cH]2[cH]->43)C1=O
#12 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(c[cH]3->[Ru+]4<-[cH]2[cH]->43)C1=O
#12 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(c[cH]3->[Ru+]4<-[cH]2[cH]->43)C1=O
#12 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(c[cH]3->[Ru+]4<-[cH]2[cH]->43)C1=O
#12 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(c[cH]3->[Ru+]4<-[cH]2[cH]->43)C1=O
#13 0.00 ± 0.00
CC1=C([O-])C(=O)C2=C(C=C[CH]3[Ru+2][CH]23)C1=O
#13 0.00 ± 0.00
CC1=C([O-])C(=O)C2=C(C=C[CH]3[Ru+2][CH]23)C1=O
#13 0.00 ± 0.00
CC1=C([O-])C(=O)C2=C(C=C[CH]3[Ru+2][CH]23)C1=O
#13 0.00 ± 0.00
CC1=C([O-])C(=O)C2=C(C=C[CH]3[Ru+2][CH]23)C1=O
#13 0.00 ± 0.00
CC1=C([O-])C(=O)C2=C(C=C[CH]3[Ru+2][CH]23)C1=O
#13 0.00 ± 0.00
CC1=C([O-])C(=O)C2=C(C=C[CH]3[Ru+2][CH]23)C1=O
#13 0.00 ± 0.00
CC1=C([O-])C(=O)C2=C(C=C[CH]3[Ru+2][CH]23)C1=O
#13 0.00 ± 0.00
CC1=C([O-])C(=O)C2=C(C=C[CH]3[Ru+2][CH]23)C1=O
#13 0.00 ± 0.00
CC1=C([O-])C(=O)C2=C(C=C[CH]3[Ru+2][CH]23)C1=O
#14 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#14 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#14 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#14 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#14 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#14 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#14 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#14 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#14 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#15 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2]<-[cH]3cc2C1=O
#15 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2]<-[cH]3cc2C1=O
#15 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2]<-[cH]3cc2C1=O
#15 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2]<-[cH]3cc2C1=O
#15 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2]<-[cH]3cc2C1=O
#15 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2]<-[cH]3cc2C1=O
#15 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2]<-[cH]3cc2C1=O
#15 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2]<-[cH]3cc2C1=O
#15 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2]<-[cH]3cc2C1=O
#16 0.00 ± 0.00
CC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c2C1=O
#16 0.00 ± 0.00
CC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c2C1=O
#16 0.00 ± 0.00
CC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c2C1=O
#16 0.00 ± 0.00
CC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c2C1=O
#16 0.00 ± 0.00
CC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c2C1=O
#16 0.00 ± 0.00
CC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c2C1=O
#16 0.00 ± 0.00
CC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c2C1=O
#16 0.00 ± 0.00
CC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c2C1=O
#16 0.00 ± 0.00
CC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c2C1=O
#17 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1=O
#17 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1=O
#17 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1=O
#17 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1=O
#17 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1=O
#17 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1=O
#17 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1=O
#17 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1=O
#17 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1=O
#18 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3c2C1=O
#18 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3c2C1=O
#18 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3c2C1=O
#18 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3c2C1=O
#18 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3c2C1=O
#18 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3c2C1=O
#18 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3c2C1=O
#18 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3c2C1=O
#18 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3c2C1=O
#19 0.00 ± 0.00
CC1=C([O-])C(=O)c2ccc[cH](->[Ru+2])c2C1=O
#19 0.00 ± 0.00
CC1=C([O-])C(=O)c2ccc[cH](->[Ru+2])c2C1=O
#19 0.00 ± 0.00
CC1=C([O-])C(=O)c2ccc[cH](->[Ru+2])c2C1=O
#19 0.00 ± 0.00
CC1=C([O-])C(=O)c2ccc[cH](->[Ru+2])c2C1=O
#19 0.00 ± 0.00
CC1=C([O-])C(=O)c2ccc[cH](->[Ru+2])c2C1=O
#19 0.00 ± 0.00
CC1=C([O-])C(=O)c2ccc[cH](->[Ru+2])c2C1=O
#19 0.00 ± 0.00
CC1=C([O-])C(=O)c2ccc[cH](->[Ru+2])c2C1=O
#19 0.00 ± 0.00
CC1=C([O-])C(=O)c2ccc[cH](->[Ru+2])c2C1=O
#19 0.00 ± 0.00
CC1=C([O-])C(=O)c2ccc[cH](->[Ru+2])c2C1=O
#20 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2])C1=O
#20 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2])C1=O
#20 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2])C1=O
#20 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2])C1=O
#20 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2])C1=O
#20 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2])C1=O
#20 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2])C1=O
#20 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2])C1=O
#20 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2])C1=O
#21 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)ccc2C1=O
#21 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)ccc2C1=O
#21 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)ccc2C1=O
#21 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)ccc2C1=O
#21 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)ccc2C1=O
#21 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)ccc2C1=O
#21 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)ccc2C1=O
#21 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)ccc2C1=O
#21 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)ccc2C1=O
#22 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3cc2C1=O
#22 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3cc2C1=O
#22 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3cc2C1=O
#22 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3cc2C1=O
#22 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3cc2C1=O
#22 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3cc2C1=O
#22 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3cc2C1=O
#22 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3cc2C1=O
#22 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3cc2C1=O
#23 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]23)C1=O
#23 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]23)C1=O
#23 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]23)C1=O
#23 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]23)C1=O
#23 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]23)C1=O
#23 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]23)C1=O
#23 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]23)C1=O
#23 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]23)C1=O
#23 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]23)C1=O
#24 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3c2C1=O
#24 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3c2C1=O
#24 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3c2C1=O
#24 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3c2C1=O
#24 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3c2C1=O
#24 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3c2C1=O
#24 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3c2C1=O
#24 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3c2C1=O
#24 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3c2C1=O
#25 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3cc2C1=O
#25 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3cc2C1=O
#25 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3cc2C1=O
#25 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3cc2C1=O
#25 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3cc2C1=O
#25 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3cc2C1=O
#25 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3cc2C1=O
#25 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3cc2C1=O
#25 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3cc2C1=O
#26 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH](->[Ru+2])ccc2C1=O
#26 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH](->[Ru+2])ccc2C1=O
#26 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH](->[Ru+2])ccc2C1=O
#26 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH](->[Ru+2])ccc2C1=O
#26 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH](->[Ru+2])ccc2C1=O
#26 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH](->[Ru+2])ccc2C1=O
#26 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH](->[Ru+2])ccc2C1=O
#26 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH](->[Ru+2])ccc2C1=O
#26 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH](->[Ru+2])ccc2C1=O