home← all results complex #527

Complex #527 — Ru(2) [6a]

GT: {"O": 3, "N": 1} → Top-1: {"O": 2}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
30
Candidates
{"O": 3, "N": 1}
Ground Truth
{"O": 2}
Top-1 Prediction
0.500
Match Score
⬇ MOL (coordinated) Raw MOL 🔬 3D Viewer Complex detail
#1 TOP-1 0.01 ± 0.00
CCCC1=C2[O][Ru+]<-[OH]C1c1ccccc1C2N=O
#1 TOP-1 0.01 ± 0.00
CCCC1=C2[O][Ru+]<-[OH]C1c1ccccc1C2N=O
#1 TOP-1 0.01 ± 0.00
CCCC1=C2[O][Ru+]<-[OH]C1c1ccccc1C2N=O
#1 TOP-1 0.01 ± 0.00
CCCC1=C2[O][Ru+]<-[OH]C1c1ccccc1C2N=O
#1 TOP-1 0.01 ± 0.00
CCCC1=C2[O][Ru+]<-[OH]C1c1ccccc1C2N=O
#1 TOP-1 0.01 ± 0.00
CCCC1=C2[O][Ru+]<-[OH]C1c1ccccc1C2N=O
#1 TOP-1 0.01 ± 0.00
CCCC1=C2[O][Ru+]<-[OH]C1c1ccccc1C2N=O
#1 TOP-1 0.01 ± 0.00
CCCC1=C2[O][Ru+]<-[OH]C1c1ccccc1C2N=O
#1 TOP-1 0.01 ± 0.00
CCCC1=C2[O][Ru+]<-[OH]C1c1ccccc1C2N=O
#2 0.00 ± 0.00
CCCC1=C([O-])C([N]2[O][Ru+2]2)c2ccccc2C1O
#2 0.00 ± 0.00
CCCC1=C([O-])C([N]2[O][Ru+2]2)c2ccccc2C1O
#2 0.00 ± 0.00
CCCC1=C([O-])C([N]2[O][Ru+2]2)c2ccccc2C1O
#2 0.00 ± 0.00
CCCC1=C([O-])C([N]2[O][Ru+2]2)c2ccccc2C1O
#2 0.00 ± 0.00
CCCC1=C([O-])C([N]2[O][Ru+2]2)c2ccccc2C1O
#2 0.00 ± 0.00
CCCC1=C([O-])C([N]2[O][Ru+2]2)c2ccccc2C1O
#2 0.00 ± 0.00
CCCC1=C([O-])C([N]2[O][Ru+2]2)c2ccccc2C1O
#2 0.00 ± 0.00
CCCC1=C([O-])C([N]2[O][Ru+2]2)c2ccccc2C1O
#2 0.00 ± 0.00
CCCC1=C([O-])C([N]2[O][Ru+2]2)c2ccccc2C1O
#3 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#3 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#3 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#3 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#3 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#3 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#3 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#3 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#3 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#4 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#4 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#4 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#4 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#4 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#4 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#4 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#4 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#4 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#5 0.00 ± 0.00
CCCC1=C([O-])C(N=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->52)[cH]->6[c]->73C1O
#5 0.00 ± 0.00
CCCC1=C([O-])C(N=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->52)[cH]->6[c]->73C1O
#5 0.00 ± 0.00
CCCC1=C([O-])C(N=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->52)[cH]->6[c]->73C1O
#5 0.00 ± 0.00
CCCC1=C([O-])C(N=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->52)[cH]->6[c]->73C1O
#5 0.00 ± 0.00
CCCC1=C([O-])C(N=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->52)[cH]->6[c]->73C1O
#5 0.00 ± 0.00
CCCC1=C([O-])C(N=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->52)[cH]->6[c]->73C1O
#5 0.00 ± 0.00
CCCC1=C([O-])C(N=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->52)[cH]->6[c]->73C1O
#5 0.00 ± 0.00
CCCC1=C([O-])C(N=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->52)[cH]->6[c]->73C1O
#5 0.00 ± 0.00
CCCC1=C([O-])C(N=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->52)[cH]->6[c]->73C1O
#6 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2ccccc2C1[OH]->[Ru+2]
#6 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2ccccc2C1[OH]->[Ru+2]
#6 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2ccccc2C1[OH]->[Ru+2]
#6 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2ccccc2C1[OH]->[Ru+2]
#6 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2ccccc2C1[OH]->[Ru+2]
#6 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2ccccc2C1[OH]->[Ru+2]
#6 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2ccccc2C1[OH]->[Ru+2]
#6 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2ccccc2C1[OH]->[Ru+2]
#6 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2ccccc2C1[OH]->[Ru+2]
#7 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2cc[cH]3->[Ru+2]<-[cH]3c2C1O
#7 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2cc[cH]3->[Ru+2]<-[cH]3c2C1O
#7 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2cc[cH]3->[Ru+2]<-[cH]3c2C1O
#7 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2cc[cH]3->[Ru+2]<-[cH]3c2C1O
#7 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2cc[cH]3->[Ru+2]<-[cH]3c2C1O
#7 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2cc[cH]3->[Ru+2]<-[cH]3c2C1O
#7 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2cc[cH]3->[Ru+2]<-[cH]3c2C1O
#7 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2cc[cH]3->[Ru+2]<-[cH]3c2C1O
#7 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2cc[cH]3->[Ru+2]<-[cH]3c2C1O
#8 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH]3->[Ru+2]<-[cH]3cc2C1O
#8 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH]3->[Ru+2]<-[cH]3cc2C1O
#8 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH]3->[Ru+2]<-[cH]3cc2C1O
#8 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH]3->[Ru+2]<-[cH]3cc2C1O
#8 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH]3->[Ru+2]<-[cH]3cc2C1O
#8 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH]3->[Ru+2]<-[cH]3cc2C1O
#8 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH]3->[Ru+2]<-[cH]3cc2C1O
#8 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH]3->[Ru+2]<-[cH]3cc2C1O
#8 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH]3->[Ru+2]<-[cH]3cc2C1O
#9 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(c[cH]3->[Ru+]4<-[cH]2[cH]->43)C1O
#9 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(c[cH]3->[Ru+]4<-[cH]2[cH]->43)C1O
#9 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(c[cH]3->[Ru+]4<-[cH]2[cH]->43)C1O
#9 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(c[cH]3->[Ru+]4<-[cH]2[cH]->43)C1O
#9 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(c[cH]3->[Ru+]4<-[cH]2[cH]->43)C1O
#9 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(c[cH]3->[Ru+]4<-[cH]2[cH]->43)C1O
#9 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(c[cH]3->[Ru+]4<-[cH]2[cH]->43)C1O
#9 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(c[cH]3->[Ru+]4<-[cH]2[cH]->43)C1O
#9 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(c[cH]3->[Ru+]4<-[cH]2[cH]->43)C1O
#10 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH]3->[Ru+]4<-[cH](c2C1O)[cH]->43
#10 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH]3->[Ru+]4<-[cH](c2C1O)[cH]->43
#10 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH]3->[Ru+]4<-[cH](c2C1O)[cH]->43
#10 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH]3->[Ru+]4<-[cH](c2C1O)[cH]->43
#10 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH]3->[Ru+]4<-[cH](c2C1O)[cH]->43
#10 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH]3->[Ru+]4<-[cH](c2C1O)[cH]->43
#10 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH]3->[Ru+]4<-[cH](c2C1O)[cH]->43
#10 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH]3->[Ru+]4<-[cH](c2C1O)[cH]->43
#10 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH]3->[Ru+]4<-[cH](c2C1O)[cH]->43
#11 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2ccc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c2C1O
#11 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2ccc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c2C1O
#11 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2ccc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c2C1O
#11 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2ccc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c2C1O
#11 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2ccc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c2C1O
#11 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2ccc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c2C1O
#11 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2ccc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c2C1O
#11 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2ccc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c2C1O
#11 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2ccc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c2C1O
#12 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1O
#12 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1O
#12 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1O
#12 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1O
#12 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1O
#12 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1O
#12 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1O
#12 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1O
#12 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(ccc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1O
#13 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3c2C1O
#13 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3c2C1O
#13 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3c2C1O
#13 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3c2C1O
#13 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3c2C1O
#13 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3c2C1O
#13 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3c2C1O
#13 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3c2C1O
#13 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3c2C1O
#14 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)ccc2C1O
#14 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)ccc2C1O
#14 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)ccc2C1O
#14 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)ccc2C1O
#14 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)ccc2C1O
#14 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)ccc2C1O
#14 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)ccc2C1O
#14 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)ccc2C1O
#14 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)ccc2C1O
#15 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]23)C1O
#15 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]23)C1O
#15 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]23)C1O
#15 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]23)C1O
#15 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]23)C1O
#15 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]23)C1O
#15 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]23)C1O
#15 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]23)C1O
#15 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]23)C1O
#16 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3cc2C1O
#16 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3cc2C1O
#16 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3cc2C1O
#16 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3cc2C1O
#16 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3cc2C1O
#16 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3cc2C1O
#16 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3cc2C1O
#16 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3cc2C1O
#16 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C)ccc4C(C)C)<-[cH]3cc2C1O
#17 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2cc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)cc2C1O
#17 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2cc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)cc2C1O
#17 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2cc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)cc2C1O
#17 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2cc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)cc2C1O
#17 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2cc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)cc2C1O
#17 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2cc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)cc2C1O
#17 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2cc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)cc2C1O
#17 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2cc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)cc2C1O
#17 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2cc[cH](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)cc2C1O
#18 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3c2C1O
#18 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3c2C1O
#18 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3c2C1O
#18 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3c2C1O
#18 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3c2C1O
#18 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3c2C1O
#18 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3c2C1O
#18 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3c2C1O
#18 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3c2C1O
#19 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]23)C1O
#19 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]23)C1O
#19 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]23)C1O
#19 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]23)C1O
#19 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]23)C1O
#19 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]23)C1O
#19 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]23)C1O
#19 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]23)C1O
#19 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(cc[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]23)C1O
#20 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3cc2C1O
#20 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3cc2C1O
#20 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3cc2C1O
#20 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3cc2C1O
#20 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3cc2C1O
#20 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3cc2C1O
#20 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3cc2C1O
#20 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3cc2C1O
#20 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH]3->[Ru+2](<-[cH]4cc(C(C)C)ccc4C)<-[cH]3cc2C1O
#21 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(ccc[cH]2->[Ru+2])C1O
#21 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(ccc[cH]2->[Ru+2])C1O
#21 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(ccc[cH]2->[Ru+2])C1O
#21 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(ccc[cH]2->[Ru+2])C1O
#21 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(ccc[cH]2->[Ru+2])C1O
#21 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(ccc[cH]2->[Ru+2])C1O
#21 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(ccc[cH]2->[Ru+2])C1O
#21 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(ccc[cH]2->[Ru+2])C1O
#21 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c(ccc[cH]2->[Ru+2])C1O
#22 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH](->[Ru+2])ccc2C1O
#22 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH](->[Ru+2])ccc2C1O
#22 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH](->[Ru+2])ccc2C1O
#22 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH](->[Ru+2])ccc2C1O
#22 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH](->[Ru+2])ccc2C1O
#22 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH](->[Ru+2])ccc2C1O
#22 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH](->[Ru+2])ccc2C1O
#22 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH](->[Ru+2])ccc2C1O
#22 0.00 ± 0.00
CCCC1=C([O-])C(N=O)c2c[cH](->[Ru+2])ccc2C1O