← сравнение complex #377 3D Viewer

Complex #377 — Ru(2)

GT: {"N": 2} · Δ = +0.00
{"N": 2}
Ground Truth
0.000
Single-lig
0.000
Sequential
+0.000
Δ Sequential
Single-ligand (v1) — 153 candidates
Pred: C:6(eta)
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.322
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.322
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.322
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.322
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.322
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.322
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.322
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.322
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.322
#3 Cc1ccc(C(N)=O)c([NH2]->[Ru+2])c1 0.067
#3 Cc1ccc(C(N)=O)c([NH2]->[Ru+2])c1 0.067
#3 Cc1ccc(C(N)=O)c([NH2]->[Ru+2])c1 0.067
#3 Cc1ccc(C(N)=O)c([NH2]->[Ru+2])c1 0.067
#3 Cc1ccc(C(N)=O)c([NH2]->[Ru+2])c1 0.067
#3 Cc1ccc(C(N)=O)c([NH2]->[Ru+2])c1 0.067
#3 Cc1ccc(C(N)=O)c([NH2]->[Ru+2])c1 0.067
#3 Cc1ccc(C(N)=O)c([NH2]->[Ru+2])c1 0.067
#3 Cc1ccc(C(N)=O)c([NH2]->[Ru+2])c1 0.067
#4 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.064
#4 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.064
#4 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.064
#4 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.064
#4 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.064
#4 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.064
#4 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.064
#4 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.064
#4 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.064
#5 Cc1ccc(C(N)=[O]->[Ru+2])c(N)c1 0.010
#5 Cc1ccc(C(N)=[O]->[Ru+2])c(N)c1 0.010
#5 Cc1ccc(C(N)=[O]->[Ru+2])c(N)c1 0.010
#5 Cc1ccc(C(N)=[O]->[Ru+2])c(N)c1 0.010
#5 Cc1ccc(C(N)=[O]->[Ru+2])c(N)c1 0.010
#5 Cc1ccc(C(N)=[O]->[Ru+2])c(N)c1 0.010
#5 Cc1ccc(C(N)=[O]->[Ru+2])c(N)c1 0.010
#5 Cc1ccc(C(N)=[O]->[Ru+2])c(N)c1 0.010
#5 Cc1ccc(C(N)=[O]->[Ru+2])c(N)c1 0.010
#6 Cc1ccc2C(=O)[NH2]->[Ru+2]<-[NH2]c2c1 0.002
#6 Cc1ccc2C(=O)[NH2]->[Ru+2]<-[NH2]c2c1 0.002
#6 Cc1ccc2C(=O)[NH2]->[Ru+2]<-[NH2]c2c1 0.002
#6 Cc1ccc2C(=O)[NH2]->[Ru+2]<-[NH2]c2c1 0.002
#6 Cc1ccc2C(=O)[NH2]->[Ru+2]<-[NH2]c2c1 0.002
#6 Cc1ccc2C(=O)[NH2]->[Ru+2]<-[NH2]c2c1 0.002
#6 Cc1ccc2C(=O)[NH2]->[Ru+2]<-[NH2]c2c1 0.002
#6 Cc1ccc2C(=O)[NH2]->[Ru+2]<-[NH2]c2c1 0.002
#6 Cc1ccc2C(=O)[NH2]->[Ru+2]<-[NH2]c2c1 0.002
#7 Cc1ccc(C(=O)[NH2]->[Ru+2])c(N)c1 0.000
#7 Cc1ccc(C(=O)[NH2]->[Ru+2])c(N)c1 0.000
#7 Cc1ccc(C(=O)[NH2]->[Ru+2])c(N)c1 0.000
#7 Cc1ccc(C(=O)[NH2]->[Ru+2])c(N)c1 0.000
#7 Cc1ccc(C(=O)[NH2]->[Ru+2])c(N)c1 0.000
#7 Cc1ccc(C(=O)[NH2]->[Ru+2])c(N)c1 0.000
#7 Cc1ccc(C(=O)[NH2]->[Ru+2])c(N)c1 0.000
#7 Cc1ccc(C(=O)[NH2]->[Ru+2])c(N)c1 0.000
#7 Cc1ccc(C(=O)[NH2]->[Ru+2])c(N)c1 0.000
#8 Cc1cc(N)c(C(N)=O)[cH]2->[Ru+2]<-[cH]12 0.000
#8 Cc1cc(N)c(C(N)=O)[cH]2->[Ru+2]<-[cH]12 0.000
#8 Cc1cc(N)c(C(N)=O)[cH]2->[Ru+2]<-[cH]12 0.000
#8 Cc1cc(N)c(C(N)=O)[cH]2->[Ru+2]<-[cH]12 0.000
#8 Cc1cc(N)c(C(N)=O)[cH]2->[Ru+2]<-[cH]12 0.000
#8 Cc1cc(N)c(C(N)=O)[cH]2->[Ru+2]<-[cH]12 0.000
#8 Cc1cc(N)c(C(N)=O)[cH]2->[Ru+2]<-[cH]12 0.000
#8 Cc1cc(N)c(C(N)=O)[cH]2->[Ru+2]<-[cH]12 0.000
#8 Cc1cc(N)c(C(N)=O)[cH]2->[Ru+2]<-[cH]12 0.000
#9 Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#9 Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#9 Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#9 Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#9 Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#9 Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#9 Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#9 Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#9 Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#10 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#10 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#10 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#10 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#10 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#10 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#10 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#10 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#10 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#11 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#11 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#11 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#11 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#11 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#11 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#11 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#11 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#11 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#12 Cc1cc(N)c(C(N)=O)[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#12 Cc1cc(N)c(C(N)=O)[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#12 Cc1cc(N)c(C(N)=O)[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#12 Cc1cc(N)c(C(N)=O)[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#12 Cc1cc(N)c(C(N)=O)[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#12 Cc1cc(N)c(C(N)=O)[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#12 Cc1cc(N)c(C(N)=O)[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#12 Cc1cc(N)c(C(N)=O)[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#12 Cc1cc(N)c(C(N)=O)[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#13 Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3c(C)cc(N)c(C(N)=O)[cH]->23)c1 0.000
#13 Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3c(C)cc(N)c(C(N)=O)[cH]->23)c1 0.000
#13 Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3c(C)cc(N)c(C(N)=O)[cH]->23)c1 0.000
#13 Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3c(C)cc(N)c(C(N)=O)[cH]->23)c1 0.000
#13 Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3c(C)cc(N)c(C(N)=O)[cH]->23)c1 0.000
#13 Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3c(C)cc(N)c(C(N)=O)[cH]->23)c1 0.000
#13 Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3c(C)cc(N)c(C(N)=O)[cH]->23)c1 0.000
#13 Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3c(C)cc(N)c(C(N)=O)[cH]->23)c1 0.000
#13 Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3c(C)cc(N)c(C(N)=O)[cH]->23)c1 0.000
#14 Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2c(C)cc(N)c(C(N)=O)[cH]->12 0.000
#14 Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2c(C)cc(N)c(C(N)=O)[cH]->12 0.000
#14 Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2c(C)cc(N)c(C(N)=O)[cH]->12 0.000
#14 Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2c(C)cc(N)c(C(N)=O)[cH]->12 0.000
#14 Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2c(C)cc(N)c(C(N)=O)[cH]->12 0.000
#14 Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2c(C)cc(N)c(C(N)=O)[cH]->12 0.000
#14 Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2c(C)cc(N)c(C(N)=O)[cH]->12 0.000
#14 Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2c(C)cc(N)c(C(N)=O)[cH]->12 0.000
#14 Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2c(C)cc(N)c(C(N)=O)[cH]->12 0.000
#15 Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2] 0.000
#15 Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2] 0.000
#15 Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2] 0.000
#15 Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2] 0.000
#15 Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2] 0.000
#15 Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2] 0.000
#15 Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2] 0.000
#15 Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2] 0.000
#15 Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2] 0.000
#16 Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#16 Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#16 Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#16 Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#16 Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#16 Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#16 Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#16 Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#16 Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#17 Cc1cc(N)c(C(N)=O)[cH](->[Ru+2])c1 0.000
#17 Cc1cc(N)c(C(N)=O)[cH](->[Ru+2])c1 0.000
#17 Cc1cc(N)c(C(N)=O)[cH](->[Ru+2])c1 0.000
#17 Cc1cc(N)c(C(N)=O)[cH](->[Ru+2])c1 0.000
#17 Cc1cc(N)c(C(N)=O)[cH](->[Ru+2])c1 0.000
#17 Cc1cc(N)c(C(N)=O)[cH](->[Ru+2])c1 0.000
#17 Cc1cc(N)c(C(N)=O)[cH](->[Ru+2])c1 0.000
#17 Cc1cc(N)c(C(N)=O)[cH](->[Ru+2])c1 0.000
#17 Cc1cc(N)c(C(N)=O)[cH](->[Ru+2])c1 0.000
#18 Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2] 0.000
#18 Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2] 0.000
#18 Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2] 0.000
#18 Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2] 0.000
#18 Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2] 0.000
#18 Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2] 0.000
#18 Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2] 0.000
#18 Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2] 0.000
#18 Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2] 0.000
Sequential multi-lig (v2) — 153 candidates
Pred: {"N": 2}
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.322
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.322
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.322
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.322
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.322
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.322
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.322
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.322
#2 CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62 0.322
#3 Cc1ccc(C(N)=O)c([NH2]->[Ru+2])c1 0.067
#3 Cc1ccc(C(N)=O)c([NH2]->[Ru+2])c1 0.067
#3 Cc1ccc(C(N)=O)c([NH2]->[Ru+2])c1 0.067
#3 Cc1ccc(C(N)=O)c([NH2]->[Ru+2])c1 0.067
#3 Cc1ccc(C(N)=O)c([NH2]->[Ru+2])c1 0.067
#3 Cc1ccc(C(N)=O)c([NH2]->[Ru+2])c1 0.067
#3 Cc1ccc(C(N)=O)c([NH2]->[Ru+2])c1 0.067
#3 Cc1ccc(C(N)=O)c([NH2]->[Ru+2])c1 0.067
#3 Cc1ccc(C(N)=O)c([NH2]->[Ru+2])c1 0.067
#4 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.064
#4 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.064
#4 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.064
#4 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.064
#4 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.064
#4 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.064
#4 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.064
#4 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.064
#4 Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12 0.064
#5 Cc1ccc(C(N)=[O]->[Ru+2])c(N)c1 0.010
#5 Cc1ccc(C(N)=[O]->[Ru+2])c(N)c1 0.010
#5 Cc1ccc(C(N)=[O]->[Ru+2])c(N)c1 0.010
#5 Cc1ccc(C(N)=[O]->[Ru+2])c(N)c1 0.010
#5 Cc1ccc(C(N)=[O]->[Ru+2])c(N)c1 0.010
#5 Cc1ccc(C(N)=[O]->[Ru+2])c(N)c1 0.010
#5 Cc1ccc(C(N)=[O]->[Ru+2])c(N)c1 0.010
#5 Cc1ccc(C(N)=[O]->[Ru+2])c(N)c1 0.010
#5 Cc1ccc(C(N)=[O]->[Ru+2])c(N)c1 0.010
#6 Cc1ccc2C(=O)[NH2]->[Ru+2]<-[NH2]c2c1 0.002
#6 Cc1ccc2C(=O)[NH2]->[Ru+2]<-[NH2]c2c1 0.002
#6 Cc1ccc2C(=O)[NH2]->[Ru+2]<-[NH2]c2c1 0.002
#6 Cc1ccc2C(=O)[NH2]->[Ru+2]<-[NH2]c2c1 0.002
#6 Cc1ccc2C(=O)[NH2]->[Ru+2]<-[NH2]c2c1 0.002
#6 Cc1ccc2C(=O)[NH2]->[Ru+2]<-[NH2]c2c1 0.002
#6 Cc1ccc2C(=O)[NH2]->[Ru+2]<-[NH2]c2c1 0.002
#6 Cc1ccc2C(=O)[NH2]->[Ru+2]<-[NH2]c2c1 0.002
#6 Cc1ccc2C(=O)[NH2]->[Ru+2]<-[NH2]c2c1 0.002
#7 Cc1ccc(C(=O)[NH2]->[Ru+2])c(N)c1 0.000
#7 Cc1ccc(C(=O)[NH2]->[Ru+2])c(N)c1 0.000
#7 Cc1ccc(C(=O)[NH2]->[Ru+2])c(N)c1 0.000
#7 Cc1ccc(C(=O)[NH2]->[Ru+2])c(N)c1 0.000
#7 Cc1ccc(C(=O)[NH2]->[Ru+2])c(N)c1 0.000
#7 Cc1ccc(C(=O)[NH2]->[Ru+2])c(N)c1 0.000
#7 Cc1ccc(C(=O)[NH2]->[Ru+2])c(N)c1 0.000
#7 Cc1ccc(C(=O)[NH2]->[Ru+2])c(N)c1 0.000
#7 Cc1ccc(C(=O)[NH2]->[Ru+2])c(N)c1 0.000
#8 Cc1cc(N)c(C(N)=O)[cH]2->[Ru+2]<-[cH]12 0.000
#8 Cc1cc(N)c(C(N)=O)[cH]2->[Ru+2]<-[cH]12 0.000
#8 Cc1cc(N)c(C(N)=O)[cH]2->[Ru+2]<-[cH]12 0.000
#8 Cc1cc(N)c(C(N)=O)[cH]2->[Ru+2]<-[cH]12 0.000
#8 Cc1cc(N)c(C(N)=O)[cH]2->[Ru+2]<-[cH]12 0.000
#8 Cc1cc(N)c(C(N)=O)[cH]2->[Ru+2]<-[cH]12 0.000
#8 Cc1cc(N)c(C(N)=O)[cH]2->[Ru+2]<-[cH]12 0.000
#8 Cc1cc(N)c(C(N)=O)[cH]2->[Ru+2]<-[cH]12 0.000
#8 Cc1cc(N)c(C(N)=O)[cH]2->[Ru+2]<-[cH]12 0.000
#9 Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#9 Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#9 Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#9 Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#9 Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#9 Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#9 Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#9 Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#9 Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#10 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#10 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#10 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#10 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#10 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#10 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#10 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#10 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#10 Cc1ccc(C(C)C)[cH](->[Ru+2])c1 0.000
#11 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#11 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#11 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#11 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#11 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#11 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#11 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#11 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#11 Cc1ccc(C(C)C)c[cH]1->[Ru+2] 0.000
#12 Cc1cc(N)c(C(N)=O)[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#12 Cc1cc(N)c(C(N)=O)[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#12 Cc1cc(N)c(C(N)=O)[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#12 Cc1cc(N)c(C(N)=O)[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#12 Cc1cc(N)c(C(N)=O)[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#12 Cc1cc(N)c(C(N)=O)[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#12 Cc1cc(N)c(C(N)=O)[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#12 Cc1cc(N)c(C(N)=O)[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#12 Cc1cc(N)c(C(N)=O)[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1 0.000
#13 Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3c(C)cc(N)c(C(N)=O)[cH]->23)c1 0.000
#13 Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3c(C)cc(N)c(C(N)=O)[cH]->23)c1 0.000
#13 Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3c(C)cc(N)c(C(N)=O)[cH]->23)c1 0.000
#13 Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3c(C)cc(N)c(C(N)=O)[cH]->23)c1 0.000
#13 Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3c(C)cc(N)c(C(N)=O)[cH]->23)c1 0.000
#13 Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3c(C)cc(N)c(C(N)=O)[cH]->23)c1 0.000
#13 Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3c(C)cc(N)c(C(N)=O)[cH]->23)c1 0.000
#13 Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3c(C)cc(N)c(C(N)=O)[cH]->23)c1 0.000
#13 Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3c(C)cc(N)c(C(N)=O)[cH]->23)c1 0.000
#14 Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2c(C)cc(N)c(C(N)=O)[cH]->12 0.000
#14 Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2c(C)cc(N)c(C(N)=O)[cH]->12 0.000
#14 Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2c(C)cc(N)c(C(N)=O)[cH]->12 0.000
#14 Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2c(C)cc(N)c(C(N)=O)[cH]->12 0.000
#14 Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2c(C)cc(N)c(C(N)=O)[cH]->12 0.000
#14 Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2c(C)cc(N)c(C(N)=O)[cH]->12 0.000
#14 Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2c(C)cc(N)c(C(N)=O)[cH]->12 0.000
#14 Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2c(C)cc(N)c(C(N)=O)[cH]->12 0.000
#14 Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2c(C)cc(N)c(C(N)=O)[cH]->12 0.000
#15 Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2] 0.000
#15 Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2] 0.000
#15 Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2] 0.000
#15 Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2] 0.000
#15 Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2] 0.000
#15 Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2] 0.000
#15 Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2] 0.000
#15 Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2] 0.000
#15 Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2] 0.000
#16 Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#16 Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#16 Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#16 Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#16 Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#16 Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#16 Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#16 Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#16 Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12 0.000
#17 Cc1cc(N)c(C(N)=O)[cH](->[Ru+2])c1 0.000
#17 Cc1cc(N)c(C(N)=O)[cH](->[Ru+2])c1 0.000
#17 Cc1cc(N)c(C(N)=O)[cH](->[Ru+2])c1 0.000
#17 Cc1cc(N)c(C(N)=O)[cH](->[Ru+2])c1 0.000
#17 Cc1cc(N)c(C(N)=O)[cH](->[Ru+2])c1 0.000
#17 Cc1cc(N)c(C(N)=O)[cH](->[Ru+2])c1 0.000
#17 Cc1cc(N)c(C(N)=O)[cH](->[Ru+2])c1 0.000
#17 Cc1cc(N)c(C(N)=O)[cH](->[Ru+2])c1 0.000
#17 Cc1cc(N)c(C(N)=O)[cH](->[Ru+2])c1 0.000
#18 Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2] 0.000
#18 Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2] 0.000
#18 Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2] 0.000
#18 Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2] 0.000
#18 Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2] 0.000
#18 Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2] 0.000
#18 Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2] 0.000
#18 Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2] 0.000
#18 Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2] 0.000