home← all results complex #506

Complex #506 — Ru(2) [4]

GT: {"O": 3} → Top-1: {"O": 1}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
30
Candidates
{"O": 3}
Ground Truth
{"O": 1}
Top-1 Prediction
0.000
Match Score
⬇ MOL (coordinated) Raw MOL 🔬 3D Viewer Complex detail
#1 TOP-1 0.17 ± 0.00
CC1=C([O][Ru+]23456<-[cH]7[cH]->2[cH]->3[c]->4(C)[cH]->5[cH]->67)C(=O)c2ccccc2C1=O
#1 TOP-1 0.17 ± 0.00
CC1=C([O][Ru+]23456<-[cH]7[cH]->2[cH]->3[c]->4(C)[cH]->5[cH]->67)C(=O)c2ccccc2C1=O
#1 TOP-1 0.17 ± 0.00
CC1=C([O][Ru+]23456<-[cH]7[cH]->2[cH]->3[c]->4(C)[cH]->5[cH]->67)C(=O)c2ccccc2C1=O
#1 TOP-1 0.17 ± 0.00
CC1=C([O][Ru+]23456<-[cH]7[cH]->2[cH]->3[c]->4(C)[cH]->5[cH]->67)C(=O)c2ccccc2C1=O
#1 TOP-1 0.17 ± 0.00
CC1=C([O][Ru+]23456<-[cH]7[cH]->2[cH]->3[c]->4(C)[cH]->5[cH]->67)C(=O)c2ccccc2C1=O
#1 TOP-1 0.17 ± 0.00
CC1=C([O][Ru+]23456<-[cH]7[cH]->2[cH]->3[c]->4(C)[cH]->5[cH]->67)C(=O)c2ccccc2C1=O
#1 TOP-1 0.17 ± 0.00
CC1=C([O][Ru+]23456<-[cH]7[cH]->2[cH]->3[c]->4(C)[cH]->5[cH]->67)C(=O)c2ccccc2C1=O
#1 TOP-1 0.17 ± 0.00
CC1=C([O][Ru+]23456<-[cH]7[cH]->2[cH]->3[c]->4(C)[cH]->5[cH]->67)C(=O)c2ccccc2C1=O
#1 TOP-1 0.17 ± 0.00
CC1=C([O][Ru+]23456<-[cH]7[cH]->2[cH]->3[c]->4(C)[cH]->5[cH]->67)C(=O)c2ccccc2C1=O
#2 0.08 ± 0.00
Cc1ccc[cH]2->[Ru+2]<-[cH]12
#2 0.08 ± 0.00
Cc1ccc[cH]2->[Ru+2]<-[cH]12
#2 0.08 ± 0.00
Cc1ccc[cH]2->[Ru+2]<-[cH]12
#2 0.08 ± 0.00
Cc1ccc[cH]2->[Ru+2]<-[cH]12
#2 0.08 ± 0.00
Cc1ccc[cH]2->[Ru+2]<-[cH]12
#2 0.08 ± 0.00
Cc1ccc[cH]2->[Ru+2]<-[cH]12
#2 0.08 ± 0.00
Cc1ccc[cH]2->[Ru+2]<-[cH]12
#2 0.08 ± 0.00
Cc1ccc[cH]2->[Ru+2]<-[cH]12
#2 0.08 ± 0.00
Cc1ccc[cH]2->[Ru+2]<-[cH]12
#3 0.06 ± 0.00
Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
#3 0.06 ± 0.00
Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
#3 0.06 ± 0.00
Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
#3 0.06 ± 0.00
Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
#3 0.06 ± 0.00
Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
#3 0.06 ± 0.00
Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
#3 0.06 ± 0.00
Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
#3 0.06 ± 0.00
Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
#3 0.06 ± 0.00
Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
#4 0.04 ± 0.00
Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#4 0.04 ± 0.00
Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#4 0.04 ± 0.00
Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#4 0.04 ± 0.00
Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#4 0.04 ± 0.00
Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#4 0.04 ± 0.00
Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#4 0.04 ± 0.00
Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#4 0.04 ± 0.00
Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#4 0.04 ± 0.00
Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#5 0.01 ± 0.00
Cc1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#5 0.01 ± 0.00
Cc1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#5 0.01 ± 0.00
Cc1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#5 0.01 ± 0.00
Cc1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#5 0.01 ± 0.00
Cc1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#5 0.01 ± 0.00
Cc1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#5 0.01 ± 0.00
Cc1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#5 0.01 ± 0.00
Cc1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#5 0.01 ± 0.00
Cc1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#6 0.01 ± 0.00
CC1=CC=C[CH]2[Ru+2][CH]12
#6 0.01 ± 0.00
CC1=CC=C[CH]2[Ru+2][CH]12
#6 0.01 ± 0.00
CC1=CC=C[CH]2[Ru+2][CH]12
#6 0.01 ± 0.00
CC1=CC=C[CH]2[Ru+2][CH]12
#6 0.01 ± 0.00
CC1=CC=C[CH]2[Ru+2][CH]12
#6 0.01 ± 0.00
CC1=CC=C[CH]2[Ru+2][CH]12
#6 0.01 ± 0.00
CC1=CC=C[CH]2[Ru+2][CH]12
#6 0.01 ± 0.00
CC1=CC=C[CH]2[Ru+2][CH]12
#6 0.01 ± 0.00
CC1=CC=C[CH]2[Ru+2][CH]12
#7 0.00 ± 0.00
CC1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234
#7 0.00 ± 0.00
CC1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234
#7 0.00 ± 0.00
CC1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234
#7 0.00 ± 0.00
CC1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234
#7 0.00 ± 0.00
CC1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234
#7 0.00 ± 0.00
CC1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234
#7 0.00 ± 0.00
CC1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234
#7 0.00 ± 0.00
CC1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234
#7 0.00 ± 0.00
CC1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234
#8 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)[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)[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)[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)[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)[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)[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)[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)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->52)[cH]->6[c]->73C1=O
#9 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)c2cc[cH]3->[Ru+2]<-[cH]3c2C1=O
#9 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)c2cc[cH]3->[Ru+2]<-[cH]3c2C1=O
#9 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)c2cc[cH]3->[Ru+2]<-[cH]3c2C1=O
#9 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)c2cc[cH]3->[Ru+2]<-[cH]3c2C1=O
#9 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2]<-[cH]3c2C1=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)c2c[cH]3->[Ru+2]<-[cH]3cc2C1=O
#13 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2]<-[cH]3cc2C1=O
#13 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2]<-[cH]3cc2C1=O
#13 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2]<-[cH]3cc2C1=O
#13 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2]<-[cH]3cc2C1=O
#13 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2]<-[cH]3cc2C1=O
#13 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2]<-[cH]3cc2C1=O
#13 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2]<-[cH]3cc2C1=O
#13 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2]<-[cH]3cc2C1=O
#14 0.00 ± 0.00
Cc1cccc[cH]1->[Ru+2]
#14 0.00 ± 0.00
Cc1cccc[cH]1->[Ru+2]
#14 0.00 ± 0.00
Cc1cccc[cH]1->[Ru+2]
#14 0.00 ± 0.00
Cc1cccc[cH]1->[Ru+2]
#14 0.00 ± 0.00
Cc1cccc[cH]1->[Ru+2]
#14 0.00 ± 0.00
Cc1cccc[cH]1->[Ru+2]
#14 0.00 ± 0.00
Cc1cccc[cH]1->[Ru+2]
#14 0.00 ± 0.00
Cc1cccc[cH]1->[Ru+2]
#14 0.00 ± 0.00
Cc1cccc[cH]1->[Ru+2]
#15 0.00 ± 0.00
CC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4cccc(C)[cH]->34)c2C1=O
#15 0.00 ± 0.00
CC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4cccc(C)[cH]->34)c2C1=O
#15 0.00 ± 0.00
CC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4cccc(C)[cH]->34)c2C1=O
#15 0.00 ± 0.00
CC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4cccc(C)[cH]->34)c2C1=O
#15 0.00 ± 0.00
CC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4cccc(C)[cH]->34)c2C1=O
#15 0.00 ± 0.00
CC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4cccc(C)[cH]->34)c2C1=O
#15 0.00 ± 0.00
CC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4cccc(C)[cH]->34)c2C1=O
#15 0.00 ± 0.00
CC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4cccc(C)[cH]->34)c2C1=O
#15 0.00 ± 0.00
CC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4cccc(C)[cH]->34)c2C1=O
#16 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3cccc(C)[cH]->23)C1=O
#16 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3cccc(C)[cH]->23)C1=O
#16 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3cccc(C)[cH]->23)C1=O
#16 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3cccc(C)[cH]->23)C1=O
#16 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3cccc(C)[cH]->23)C1=O
#16 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3cccc(C)[cH]->23)C1=O
#16 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3cccc(C)[cH]->23)C1=O
#16 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3cccc(C)[cH]->23)C1=O
#16 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3cccc(C)[cH]->23)C1=O
#17 0.00 ± 0.00
CC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4ccc(C)c[cH]->34)c2C1=O
#17 0.00 ± 0.00
CC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4ccc(C)c[cH]->34)c2C1=O
#17 0.00 ± 0.00
CC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4ccc(C)c[cH]->34)c2C1=O
#17 0.00 ± 0.00
CC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4ccc(C)c[cH]->34)c2C1=O
#17 0.00 ± 0.00
CC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4ccc(C)c[cH]->34)c2C1=O
#17 0.00 ± 0.00
CC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4ccc(C)c[cH]->34)c2C1=O
#17 0.00 ± 0.00
CC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4ccc(C)c[cH]->34)c2C1=O
#17 0.00 ± 0.00
CC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4ccc(C)c[cH]->34)c2C1=O
#17 0.00 ± 0.00
CC1=C([O-])C(=O)c2ccc[cH](->[Ru+2]3<-[cH]4ccc(C)c[cH]->34)c2C1=O
#18 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cccc(C)c4)<-[cH]23)C1=O
#18 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cccc(C)c4)<-[cH]23)C1=O
#18 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cccc(C)c4)<-[cH]23)C1=O
#18 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cccc(C)c4)<-[cH]23)C1=O
#18 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cccc(C)c4)<-[cH]23)C1=O
#18 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cccc(C)c4)<-[cH]23)C1=O
#18 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cccc(C)c4)<-[cH]23)C1=O
#18 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cccc(C)c4)<-[cH]23)C1=O
#18 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cccc(C)c4)<-[cH]23)C1=O
#19 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2](<-[cH]4cccc(C)c4)<-[cH]3c2C1=O
#19 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2](<-[cH]4cccc(C)c4)<-[cH]3c2C1=O
#19 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2](<-[cH]4cccc(C)c4)<-[cH]3c2C1=O
#19 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2](<-[cH]4cccc(C)c4)<-[cH]3c2C1=O
#19 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2](<-[cH]4cccc(C)c4)<-[cH]3c2C1=O
#19 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2](<-[cH]4cccc(C)c4)<-[cH]3c2C1=O
#19 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2](<-[cH]4cccc(C)c4)<-[cH]3c2C1=O
#19 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2](<-[cH]4cccc(C)c4)<-[cH]3c2C1=O
#19 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2](<-[cH]4cccc(C)c4)<-[cH]3c2C1=O
#20 0.00 ± 0.00
CC1=CC=C[CH]2[CH]1[Ru+2]21[CH]2C=CC3=C(C(=O)C(C)=C([O-])C3=O)[CH]21
#20 0.00 ± 0.00
CC1=CC=C[CH]2[CH]1[Ru+2]21[CH]2C=CC3=C(C(=O)C(C)=C([O-])C3=O)[CH]21
#20 0.00 ± 0.00
CC1=CC=C[CH]2[CH]1[Ru+2]21[CH]2C=CC3=C(C(=O)C(C)=C([O-])C3=O)[CH]21
#20 0.00 ± 0.00
CC1=CC=C[CH]2[CH]1[Ru+2]21[CH]2C=CC3=C(C(=O)C(C)=C([O-])C3=O)[CH]21
#20 0.00 ± 0.00
CC1=CC=C[CH]2[CH]1[Ru+2]21[CH]2C=CC3=C(C(=O)C(C)=C([O-])C3=O)[CH]21
#20 0.00 ± 0.00
CC1=CC=C[CH]2[CH]1[Ru+2]21[CH]2C=CC3=C(C(=O)C(C)=C([O-])C3=O)[CH]21
#20 0.00 ± 0.00
CC1=CC=C[CH]2[CH]1[Ru+2]21[CH]2C=CC3=C(C(=O)C(C)=C([O-])C3=O)[CH]21
#20 0.00 ± 0.00
CC1=CC=C[CH]2[CH]1[Ru+2]21[CH]2C=CC3=C(C(=O)C(C)=C([O-])C3=O)[CH]21
#20 0.00 ± 0.00
CC1=CC=C[CH]2[CH]1[Ru+2]21[CH]2C=CC3=C(C(=O)C(C)=C([O-])C3=O)[CH]21
#21 0.00 ± 0.00
CC1=CC=C[CH]2[CH]1[Ru+2]21[CH]2C=CC3=C(C(=O)C([O-])=C(C)C3=O)[CH]21
#21 0.00 ± 0.00
CC1=CC=C[CH]2[CH]1[Ru+2]21[CH]2C=CC3=C(C(=O)C([O-])=C(C)C3=O)[CH]21
#21 0.00 ± 0.00
CC1=CC=C[CH]2[CH]1[Ru+2]21[CH]2C=CC3=C(C(=O)C([O-])=C(C)C3=O)[CH]21
#21 0.00 ± 0.00
CC1=CC=C[CH]2[CH]1[Ru+2]21[CH]2C=CC3=C(C(=O)C([O-])=C(C)C3=O)[CH]21
#21 0.00 ± 0.00
CC1=CC=C[CH]2[CH]1[Ru+2]21[CH]2C=CC3=C(C(=O)C([O-])=C(C)C3=O)[CH]21
#21 0.00 ± 0.00
CC1=CC=C[CH]2[CH]1[Ru+2]21[CH]2C=CC3=C(C(=O)C([O-])=C(C)C3=O)[CH]21
#21 0.00 ± 0.00
CC1=CC=C[CH]2[CH]1[Ru+2]21[CH]2C=CC3=C(C(=O)C([O-])=C(C)C3=O)[CH]21
#21 0.00 ± 0.00
CC1=CC=C[CH]2[CH]1[Ru+2]21[CH]2C=CC3=C(C(=O)C([O-])=C(C)C3=O)[CH]21
#21 0.00 ± 0.00
CC1=CC=C[CH]2[CH]1[Ru+2]21[CH]2C=CC3=C(C(=O)C([O-])=C(C)C3=O)[CH]21
#22 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2](<-[cH]4ccccc4C)<-[cH]3c2C1=O
#22 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2](<-[cH]4ccccc4C)<-[cH]3c2C1=O
#22 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2](<-[cH]4ccccc4C)<-[cH]3c2C1=O
#22 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2](<-[cH]4ccccc4C)<-[cH]3c2C1=O
#22 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2](<-[cH]4ccccc4C)<-[cH]3c2C1=O
#22 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2](<-[cH]4ccccc4C)<-[cH]3c2C1=O
#22 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2](<-[cH]4ccccc4C)<-[cH]3c2C1=O
#22 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2](<-[cH]4ccccc4C)<-[cH]3c2C1=O
#22 0.00 ± 0.00
CC1=C([O-])C(=O)c2cc[cH]3->[Ru+2](<-[cH]4ccccc4C)<-[cH]3c2C1=O
#23 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4ccc(C)cc4)<-[cH]23)C1=O
#23 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4ccc(C)cc4)<-[cH]23)C1=O
#23 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4ccc(C)cc4)<-[cH]23)C1=O
#23 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4ccc(C)cc4)<-[cH]23)C1=O
#23 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4ccc(C)cc4)<-[cH]23)C1=O
#23 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4ccc(C)cc4)<-[cH]23)C1=O
#23 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4ccc(C)cc4)<-[cH]23)C1=O
#23 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4ccc(C)cc4)<-[cH]23)C1=O
#23 0.00 ± 0.00
CC1=C([O-])C(=O)c2c(cc[cH]3->[Ru+2](<-[cH]4ccc(C)cc4)<-[cH]23)C1=O
#24 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4ccccc4C)<-[cH]3cc2C1=O
#24 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4ccccc4C)<-[cH]3cc2C1=O
#24 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4ccccc4C)<-[cH]3cc2C1=O
#24 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4ccccc4C)<-[cH]3cc2C1=O
#24 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4ccccc4C)<-[cH]3cc2C1=O
#24 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4ccccc4C)<-[cH]3cc2C1=O
#24 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4ccccc4C)<-[cH]3cc2C1=O
#24 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4ccccc4C)<-[cH]3cc2C1=O
#24 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH]3->[Ru+2](<-[cH]4ccccc4C)<-[cH]3cc2C1=O
#25 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH](->[Ru+2])ccc2C1=O
#25 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH](->[Ru+2])ccc2C1=O
#25 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH](->[Ru+2])ccc2C1=O
#25 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH](->[Ru+2])ccc2C1=O
#25 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH](->[Ru+2])ccc2C1=O
#25 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH](->[Ru+2])ccc2C1=O
#25 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH](->[Ru+2])ccc2C1=O
#25 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH](->[Ru+2])ccc2C1=O
#25 0.00 ± 0.00
CC1=C([O-])C(=O)c2c[cH](->[Ru+2])ccc2C1=O