← сравнение complex #3027 3D Viewer

Complex #3027 — Ru(2)

GT: {"N": 5, "S": 1, "O": 1} · Δ = +0.43
{"N": 5, "S": 1, "O": 1}
Ground Truth
0.000
Single-lig
0.429
Sequential
+0.429
Δ Sequential
Single-ligand (v1) — 153 candidates
Pred: {"N": 2}
#2 C1C[NH2]->[Ru+2]<-[NH2]1 0.994
#2 C1C[NH2]->[Ru+2]<-[NH2]1 0.994
#2 C1C[NH2]->[Ru+2]<-[NH2]1 0.994
#2 C1C[NH2]->[Ru+2]<-[NH2]1 0.994
#2 C1C[NH2]->[Ru+2]<-[NH2]1 0.994
#2 C1C[NH2]->[Ru+2]<-[NH2]1 0.994
#2 C1C[NH2]->[Ru+2]<-[NH2]1 0.994
#2 C1C[NH2]->[Ru+2]<-[NH2]1 0.994
#2 C1C[NH2]->[Ru+2]<-[NH2]1 0.994
#3 C1C[NH]2->[Ru]3<-[NH]1CC[NH]->3CC2 0.992
#3 C1C[NH]2->[Ru]3<-[NH]1CC[NH]->3CC2 0.992
#3 C1C[NH]2->[Ru]3<-[NH]1CC[NH]->3CC2 0.992
#3 C1C[NH]2->[Ru]3<-[NH]1CC[NH]->3CC2 0.992
#3 C1C[NH]2->[Ru]3<-[NH]1CC[NH]->3CC2 0.992
#3 C1C[NH]2->[Ru]3<-[NH]1CC[NH]->3CC2 0.992
#3 C1C[NH]2->[Ru]3<-[NH]1CC[NH]->3CC2 0.992
#3 C1C[NH]2->[Ru]3<-[NH]1CC[NH]->3CC2 0.992
#3 C1C[NH]2->[Ru]3<-[NH]1CC[NH]->3CC2 0.992
#4 C1C[NH]2->[Ru+]3<-[NH]1CC[NH]->3CC2 0.988
#4 C1C[NH]2->[Ru+]3<-[NH]1CC[NH]->3CC2 0.988
#4 C1C[NH]2->[Ru+]3<-[NH]1CC[NH]->3CC2 0.988
#4 C1C[NH]2->[Ru+]3<-[NH]1CC[NH]->3CC2 0.988
#4 C1C[NH]2->[Ru+]3<-[NH]1CC[NH]->3CC2 0.988
#4 C1C[NH]2->[Ru+]3<-[NH]1CC[NH]->3CC2 0.988
#4 C1C[NH]2->[Ru+]3<-[NH]1CC[NH]->3CC2 0.988
#4 C1C[NH]2->[Ru+]3<-[NH]1CC[NH]->3CC2 0.988
#4 C1C[NH]2->[Ru+]3<-[NH]1CC[NH]->3CC2 0.988
#5 C1C[NH]2->[Ru+2]3<-[NH]1CC[NH]->3CC2 0.988
#5 C1C[NH]2->[Ru+2]3<-[NH]1CC[NH]->3CC2 0.988
#5 C1C[NH]2->[Ru+2]3<-[NH]1CC[NH]->3CC2 0.988
#5 C1C[NH]2->[Ru+2]3<-[NH]1CC[NH]->3CC2 0.988
#5 C1C[NH]2->[Ru+2]3<-[NH]1CC[NH]->3CC2 0.988
#5 C1C[NH]2->[Ru+2]3<-[NH]1CC[NH]->3CC2 0.988
#5 C1C[NH]2->[Ru+2]3<-[NH]1CC[NH]->3CC2 0.988
#5 C1C[NH]2->[Ru+2]3<-[NH]1CC[NH]->3CC2 0.988
#5 C1C[NH]2->[Ru+2]3<-[NH]1CC[NH]->3CC2 0.988
#6 C1C[NH2]->[Ru+]<-[NH2]1 0.982
#6 C1C[NH2]->[Ru+]<-[NH2]1 0.982
#6 C1C[NH2]->[Ru+]<-[NH2]1 0.982
#6 C1C[NH2]->[Ru+]<-[NH2]1 0.982
#6 C1C[NH2]->[Ru+]<-[NH2]1 0.982
#6 C1C[NH2]->[Ru+]<-[NH2]1 0.982
#6 C1C[NH2]->[Ru+]<-[NH2]1 0.982
#6 C1C[NH2]->[Ru+]<-[NH2]1 0.982
#6 C1C[NH2]->[Ru+]<-[NH2]1 0.982
#7 CS(C)=[O]->[Ru+2] 0.754
#7 CS(C)=[O]->[Ru+2] 0.754
#7 CS(C)=[O]->[Ru+2] 0.754
#7 CS(C)=[O]->[Ru+2] 0.754
#7 CS(C)=[O]->[Ru+2] 0.754
#7 CS(C)=[O]->[Ru+2] 0.754
#7 CS(C)=[O]->[Ru+2] 0.754
#7 CS(C)=[O]->[Ru+2] 0.754
#7 CS(C)=[O]->[Ru+2] 0.754
#8 C1C[NH]2->[Ru+2]3(<-[NH2]CC[NH2]->3)<-[NH](CCN1)CC2 0.070
#8 C1C[NH]2->[Ru+2]3(<-[NH2]CC[NH2]->3)<-[NH](CCN1)CC2 0.070
#8 C1C[NH]2->[Ru+2]3(<-[NH2]CC[NH2]->3)<-[NH](CCN1)CC2 0.070
#8 C1C[NH]2->[Ru+2]3(<-[NH2]CC[NH2]->3)<-[NH](CCN1)CC2 0.070
#8 C1C[NH]2->[Ru+2]3(<-[NH2]CC[NH2]->3)<-[NH](CCN1)CC2 0.070
#8 C1C[NH]2->[Ru+2]3(<-[NH2]CC[NH2]->3)<-[NH](CCN1)CC2 0.070
#8 C1C[NH]2->[Ru+2]3(<-[NH2]CC[NH2]->3)<-[NH](CCN1)CC2 0.070
#8 C1C[NH]2->[Ru+2]3(<-[NH2]CC[NH2]->3)<-[NH](CCN1)CC2 0.070
#8 C1C[NH]2->[Ru+2]3(<-[NH2]CC[NH2]->3)<-[NH](CCN1)CC2 0.070
#9 C1C[NH]2->[Ru+]3(<-[NH2]CC[NH2]->3)<-[NH](CCN1)CC2 0.051
#9 C1C[NH]2->[Ru+]3(<-[NH2]CC[NH2]->3)<-[NH](CCN1)CC2 0.051
#9 C1C[NH]2->[Ru+]3(<-[NH2]CC[NH2]->3)<-[NH](CCN1)CC2 0.051
#9 C1C[NH]2->[Ru+]3(<-[NH2]CC[NH2]->3)<-[NH](CCN1)CC2 0.051
#9 C1C[NH]2->[Ru+]3(<-[NH2]CC[NH2]->3)<-[NH](CCN1)CC2 0.051
#9 C1C[NH]2->[Ru+]3(<-[NH2]CC[NH2]->3)<-[NH](CCN1)CC2 0.051
#9 C1C[NH]2->[Ru+]3(<-[NH2]CC[NH2]->3)<-[NH](CCN1)CC2 0.051
#9 C1C[NH]2->[Ru+]3(<-[NH2]CC[NH2]->3)<-[NH](CCN1)CC2 0.051
#9 C1C[NH]2->[Ru+]3(<-[NH2]CC[NH2]->3)<-[NH](CCN1)CC2 0.051
#10 C[S](C)(=O)->[Ru+2] 0.038
#10 C[S](C)(=O)->[Ru+2] 0.038
#10 C[S](C)(=O)->[Ru+2] 0.038
#10 C[S](C)(=O)->[Ru+2] 0.038
#10 C[S](C)(=O)->[Ru+2] 0.038
#10 C[S](C)(=O)->[Ru+2] 0.038
#10 C[S](C)(=O)->[Ru+2] 0.038
#10 C[S](C)(=O)->[Ru+2] 0.038
#10 C[S](C)(=O)->[Ru+2] 0.038
#11 C1C[NH]2->[Ru+2]<-[NH](CCN1)CC2 0.014
#11 C1C[NH]2->[Ru+2]<-[NH](CCN1)CC2 0.014
#11 C1C[NH]2->[Ru+2]<-[NH](CCN1)CC2 0.014
#11 C1C[NH]2->[Ru+2]<-[NH](CCN1)CC2 0.014
#11 C1C[NH]2->[Ru+2]<-[NH](CCN1)CC2 0.014
#11 C1C[NH]2->[Ru+2]<-[NH](CCN1)CC2 0.014
#11 C1C[NH]2->[Ru+2]<-[NH](CCN1)CC2 0.014
#11 C1C[NH]2->[Ru+2]<-[NH](CCN1)CC2 0.014
#11 C1C[NH]2->[Ru+2]<-[NH](CCN1)CC2 0.014
#12 C1C[NH]2->[Ru+]<-[NH](CCN1)CC2 0.002
#12 C1C[NH]2->[Ru+]<-[NH](CCN1)CC2 0.002
#12 C1C[NH]2->[Ru+]<-[NH](CCN1)CC2 0.002
#12 C1C[NH]2->[Ru+]<-[NH](CCN1)CC2 0.002
#12 C1C[NH]2->[Ru+]<-[NH](CCN1)CC2 0.002
#12 C1C[NH]2->[Ru+]<-[NH](CCN1)CC2 0.002
#12 C1C[NH]2->[Ru+]<-[NH](CCN1)CC2 0.002
#12 C1C[NH]2->[Ru+]<-[NH](CCN1)CC2 0.002
#12 C1C[NH]2->[Ru+]<-[NH](CCN1)CC2 0.002
#13 C[S](C)(=O)->[Ru+2]<-[NH2]CCN 0.001
#13 C[S](C)(=O)->[Ru+2]<-[NH2]CCN 0.001
#13 C[S](C)(=O)->[Ru+2]<-[NH2]CCN 0.001
#13 C[S](C)(=O)->[Ru+2]<-[NH2]CCN 0.001
#13 C[S](C)(=O)->[Ru+2]<-[NH2]CCN 0.001
#13 C[S](C)(=O)->[Ru+2]<-[NH2]CCN 0.001
#13 C[S](C)(=O)->[Ru+2]<-[NH2]CCN 0.001
#13 C[S](C)(=O)->[Ru+2]<-[NH2]CCN 0.001
#13 C[S](C)(=O)->[Ru+2]<-[NH2]CCN 0.001
#14 NCC[NH2]->[Ru+2] 0.000
#14 NCC[NH2]->[Ru+2] 0.000
#14 NCC[NH2]->[Ru+2] 0.000
#14 NCC[NH2]->[Ru+2] 0.000
#14 NCC[NH2]->[Ru+2] 0.000
#14 NCC[NH2]->[Ru+2] 0.000
#14 NCC[NH2]->[Ru+2] 0.000
#14 NCC[NH2]->[Ru+2] 0.000
#14 NCC[NH2]->[Ru+2] 0.000
#15 C1CNCC[NH](->[Ru+2]2<-[NH2]CC[NH2]->2)CCN1 0.000
#15 C1CNCC[NH](->[Ru+2]2<-[NH2]CC[NH2]->2)CCN1 0.000
#15 C1CNCC[NH](->[Ru+2]2<-[NH2]CC[NH2]->2)CCN1 0.000
#15 C1CNCC[NH](->[Ru+2]2<-[NH2]CC[NH2]->2)CCN1 0.000
#15 C1CNCC[NH](->[Ru+2]2<-[NH2]CC[NH2]->2)CCN1 0.000
#15 C1CNCC[NH](->[Ru+2]2<-[NH2]CC[NH2]->2)CCN1 0.000
#15 C1CNCC[NH](->[Ru+2]2<-[NH2]CC[NH2]->2)CCN1 0.000
#15 C1CNCC[NH](->[Ru+2]2<-[NH2]CC[NH2]->2)CCN1 0.000
#15 C1CNCC[NH](->[Ru+2]2<-[NH2]CC[NH2]->2)CCN1 0.000
#16 NCC[NH2]->[Ru+2]1<-[NH]2CCNCC[NH]->1CC2 0.000
#16 NCC[NH2]->[Ru+2]1<-[NH]2CCNCC[NH]->1CC2 0.000
#16 NCC[NH2]->[Ru+2]1<-[NH]2CCNCC[NH]->1CC2 0.000
#16 NCC[NH2]->[Ru+2]1<-[NH]2CCNCC[NH]->1CC2 0.000
#16 NCC[NH2]->[Ru+2]1<-[NH]2CCNCC[NH]->1CC2 0.000
#16 NCC[NH2]->[Ru+2]1<-[NH]2CCNCC[NH]->1CC2 0.000
#16 NCC[NH2]->[Ru+2]1<-[NH]2CCNCC[NH]->1CC2 0.000
#16 NCC[NH2]->[Ru+2]1<-[NH]2CCNCC[NH]->1CC2 0.000
#16 NCC[NH2]->[Ru+2]1<-[NH]2CCNCC[NH]->1CC2 0.000
#17 [Ru+2]<-[NH]1CCNCCNCC1 0.000
#17 [Ru+2]<-[NH]1CCNCCNCC1 0.000
#17 [Ru+2]<-[NH]1CCNCCNCC1 0.000
#17 [Ru+2]<-[NH]1CCNCCNCC1 0.000
#17 [Ru+2]<-[NH]1CCNCCNCC1 0.000
#17 [Ru+2]<-[NH]1CCNCCNCC1 0.000
#17 [Ru+2]<-[NH]1CCNCCNCC1 0.000
#17 [Ru+2]<-[NH]1CCNCCNCC1 0.000
#17 [Ru+2]<-[NH]1CCNCCNCC1 0.000
#18 NCC[NH2]->[Ru+2]<-[NH]1CCNCCNCC1 0.000
#18 NCC[NH2]->[Ru+2]<-[NH]1CCNCCNCC1 0.000
#18 NCC[NH2]->[Ru+2]<-[NH]1CCNCCNCC1 0.000
#18 NCC[NH2]->[Ru+2]<-[NH]1CCNCCNCC1 0.000
#18 NCC[NH2]->[Ru+2]<-[NH]1CCNCCNCC1 0.000
#18 NCC[NH2]->[Ru+2]<-[NH]1CCNCCNCC1 0.000
#18 NCC[NH2]->[Ru+2]<-[NH]1CCNCCNCC1 0.000
#18 NCC[NH2]->[Ru+2]<-[NH]1CCNCCNCC1 0.000
#18 NCC[NH2]->[Ru+2]<-[NH]1CCNCCNCC1 0.000
Sequential multi-lig (v2) — 153 candidates
Pred: {"N": 11, "S": 2}
#2 C1C[NH2]->[Ru+2]<-[NH2]1 0.994
#2 C1C[NH2]->[Ru+2]<-[NH2]1 0.994
#2 C1C[NH2]->[Ru+2]<-[NH2]1 0.994
#2 C1C[NH2]->[Ru+2]<-[NH2]1 0.994
#2 C1C[NH2]->[Ru+2]<-[NH2]1 0.994
#2 C1C[NH2]->[Ru+2]<-[NH2]1 0.994
#2 C1C[NH2]->[Ru+2]<-[NH2]1 0.994
#2 C1C[NH2]->[Ru+2]<-[NH2]1 0.994
#2 C1C[NH2]->[Ru+2]<-[NH2]1 0.994
#3 C1C[NH]2->[Ru]3<-[NH]1CC[NH]->3CC2 0.992
#3 C1C[NH]2->[Ru]3<-[NH]1CC[NH]->3CC2 0.992
#3 C1C[NH]2->[Ru]3<-[NH]1CC[NH]->3CC2 0.992
#3 C1C[NH]2->[Ru]3<-[NH]1CC[NH]->3CC2 0.992
#3 C1C[NH]2->[Ru]3<-[NH]1CC[NH]->3CC2 0.992
#3 C1C[NH]2->[Ru]3<-[NH]1CC[NH]->3CC2 0.992
#3 C1C[NH]2->[Ru]3<-[NH]1CC[NH]->3CC2 0.992
#3 C1C[NH]2->[Ru]3<-[NH]1CC[NH]->3CC2 0.992
#3 C1C[NH]2->[Ru]3<-[NH]1CC[NH]->3CC2 0.992
#4 C1C[NH]2->[Ru+]3<-[NH]1CC[NH]->3CC2 0.988
#4 C1C[NH]2->[Ru+]3<-[NH]1CC[NH]->3CC2 0.988
#4 C1C[NH]2->[Ru+]3<-[NH]1CC[NH]->3CC2 0.988
#4 C1C[NH]2->[Ru+]3<-[NH]1CC[NH]->3CC2 0.988
#4 C1C[NH]2->[Ru+]3<-[NH]1CC[NH]->3CC2 0.988
#4 C1C[NH]2->[Ru+]3<-[NH]1CC[NH]->3CC2 0.988
#4 C1C[NH]2->[Ru+]3<-[NH]1CC[NH]->3CC2 0.988
#4 C1C[NH]2->[Ru+]3<-[NH]1CC[NH]->3CC2 0.988
#4 C1C[NH]2->[Ru+]3<-[NH]1CC[NH]->3CC2 0.988
#5 C1C[NH]2->[Ru+2]3<-[NH]1CC[NH]->3CC2 0.988
#5 C1C[NH]2->[Ru+2]3<-[NH]1CC[NH]->3CC2 0.988
#5 C1C[NH]2->[Ru+2]3<-[NH]1CC[NH]->3CC2 0.988
#5 C1C[NH]2->[Ru+2]3<-[NH]1CC[NH]->3CC2 0.988
#5 C1C[NH]2->[Ru+2]3<-[NH]1CC[NH]->3CC2 0.988
#5 C1C[NH]2->[Ru+2]3<-[NH]1CC[NH]->3CC2 0.988
#5 C1C[NH]2->[Ru+2]3<-[NH]1CC[NH]->3CC2 0.988
#5 C1C[NH]2->[Ru+2]3<-[NH]1CC[NH]->3CC2 0.988
#5 C1C[NH]2->[Ru+2]3<-[NH]1CC[NH]->3CC2 0.988
#6 C1C[NH2]->[Ru+]<-[NH2]1 0.982
#6 C1C[NH2]->[Ru+]<-[NH2]1 0.982
#6 C1C[NH2]->[Ru+]<-[NH2]1 0.982
#6 C1C[NH2]->[Ru+]<-[NH2]1 0.982
#6 C1C[NH2]->[Ru+]<-[NH2]1 0.982
#6 C1C[NH2]->[Ru+]<-[NH2]1 0.982
#6 C1C[NH2]->[Ru+]<-[NH2]1 0.982
#6 C1C[NH2]->[Ru+]<-[NH2]1 0.982
#6 C1C[NH2]->[Ru+]<-[NH2]1 0.982
#7 CS(C)=[O]->[Ru+2] 0.754
#7 CS(C)=[O]->[Ru+2] 0.754
#7 CS(C)=[O]->[Ru+2] 0.754
#7 CS(C)=[O]->[Ru+2] 0.754
#7 CS(C)=[O]->[Ru+2] 0.754
#7 CS(C)=[O]->[Ru+2] 0.754
#7 CS(C)=[O]->[Ru+2] 0.754
#7 CS(C)=[O]->[Ru+2] 0.754
#7 CS(C)=[O]->[Ru+2] 0.754
#8 C1C[NH]2->[Ru+2]3(<-[NH2]CC[NH2]->3)<-[NH](CCN1)CC2 0.070
#8 C1C[NH]2->[Ru+2]3(<-[NH2]CC[NH2]->3)<-[NH](CCN1)CC2 0.070
#8 C1C[NH]2->[Ru+2]3(<-[NH2]CC[NH2]->3)<-[NH](CCN1)CC2 0.070
#8 C1C[NH]2->[Ru+2]3(<-[NH2]CC[NH2]->3)<-[NH](CCN1)CC2 0.070
#8 C1C[NH]2->[Ru+2]3(<-[NH2]CC[NH2]->3)<-[NH](CCN1)CC2 0.070
#8 C1C[NH]2->[Ru+2]3(<-[NH2]CC[NH2]->3)<-[NH](CCN1)CC2 0.070
#8 C1C[NH]2->[Ru+2]3(<-[NH2]CC[NH2]->3)<-[NH](CCN1)CC2 0.070
#8 C1C[NH]2->[Ru+2]3(<-[NH2]CC[NH2]->3)<-[NH](CCN1)CC2 0.070
#8 C1C[NH]2->[Ru+2]3(<-[NH2]CC[NH2]->3)<-[NH](CCN1)CC2 0.070
#9 C1C[NH]2->[Ru+]3(<-[NH2]CC[NH2]->3)<-[NH](CCN1)CC2 0.051
#9 C1C[NH]2->[Ru+]3(<-[NH2]CC[NH2]->3)<-[NH](CCN1)CC2 0.051
#9 C1C[NH]2->[Ru+]3(<-[NH2]CC[NH2]->3)<-[NH](CCN1)CC2 0.051
#9 C1C[NH]2->[Ru+]3(<-[NH2]CC[NH2]->3)<-[NH](CCN1)CC2 0.051
#9 C1C[NH]2->[Ru+]3(<-[NH2]CC[NH2]->3)<-[NH](CCN1)CC2 0.051
#9 C1C[NH]2->[Ru+]3(<-[NH2]CC[NH2]->3)<-[NH](CCN1)CC2 0.051
#9 C1C[NH]2->[Ru+]3(<-[NH2]CC[NH2]->3)<-[NH](CCN1)CC2 0.051
#9 C1C[NH]2->[Ru+]3(<-[NH2]CC[NH2]->3)<-[NH](CCN1)CC2 0.051
#9 C1C[NH]2->[Ru+]3(<-[NH2]CC[NH2]->3)<-[NH](CCN1)CC2 0.051
#10 C[S](C)(=O)->[Ru+2] 0.038
#10 C[S](C)(=O)->[Ru+2] 0.038
#10 C[S](C)(=O)->[Ru+2] 0.038
#10 C[S](C)(=O)->[Ru+2] 0.038
#10 C[S](C)(=O)->[Ru+2] 0.038
#10 C[S](C)(=O)->[Ru+2] 0.038
#10 C[S](C)(=O)->[Ru+2] 0.038
#10 C[S](C)(=O)->[Ru+2] 0.038
#10 C[S](C)(=O)->[Ru+2] 0.038
#11 C1C[NH]2->[Ru+2]<-[NH](CCN1)CC2 0.014
#11 C1C[NH]2->[Ru+2]<-[NH](CCN1)CC2 0.014
#11 C1C[NH]2->[Ru+2]<-[NH](CCN1)CC2 0.014
#11 C1C[NH]2->[Ru+2]<-[NH](CCN1)CC2 0.014
#11 C1C[NH]2->[Ru+2]<-[NH](CCN1)CC2 0.014
#11 C1C[NH]2->[Ru+2]<-[NH](CCN1)CC2 0.014
#11 C1C[NH]2->[Ru+2]<-[NH](CCN1)CC2 0.014
#11 C1C[NH]2->[Ru+2]<-[NH](CCN1)CC2 0.014
#11 C1C[NH]2->[Ru+2]<-[NH](CCN1)CC2 0.014
#12 C1C[NH]2->[Ru+]<-[NH](CCN1)CC2 0.002
#12 C1C[NH]2->[Ru+]<-[NH](CCN1)CC2 0.002
#12 C1C[NH]2->[Ru+]<-[NH](CCN1)CC2 0.002
#12 C1C[NH]2->[Ru+]<-[NH](CCN1)CC2 0.002
#12 C1C[NH]2->[Ru+]<-[NH](CCN1)CC2 0.002
#12 C1C[NH]2->[Ru+]<-[NH](CCN1)CC2 0.002
#12 C1C[NH]2->[Ru+]<-[NH](CCN1)CC2 0.002
#12 C1C[NH]2->[Ru+]<-[NH](CCN1)CC2 0.002
#12 C1C[NH]2->[Ru+]<-[NH](CCN1)CC2 0.002
#13 C[S](C)(=O)->[Ru+2]<-[NH2]CCN 0.001
#13 C[S](C)(=O)->[Ru+2]<-[NH2]CCN 0.001
#13 C[S](C)(=O)->[Ru+2]<-[NH2]CCN 0.001
#13 C[S](C)(=O)->[Ru+2]<-[NH2]CCN 0.001
#13 C[S](C)(=O)->[Ru+2]<-[NH2]CCN 0.001
#13 C[S](C)(=O)->[Ru+2]<-[NH2]CCN 0.001
#13 C[S](C)(=O)->[Ru+2]<-[NH2]CCN 0.001
#13 C[S](C)(=O)->[Ru+2]<-[NH2]CCN 0.001
#13 C[S](C)(=O)->[Ru+2]<-[NH2]CCN 0.001
#14 NCC[NH2]->[Ru+2] 0.000
#14 NCC[NH2]->[Ru+2] 0.000
#14 NCC[NH2]->[Ru+2] 0.000
#14 NCC[NH2]->[Ru+2] 0.000
#14 NCC[NH2]->[Ru+2] 0.000
#14 NCC[NH2]->[Ru+2] 0.000
#14 NCC[NH2]->[Ru+2] 0.000
#14 NCC[NH2]->[Ru+2] 0.000
#14 NCC[NH2]->[Ru+2] 0.000
#15 C1CNCC[NH](->[Ru+2]2<-[NH2]CC[NH2]->2)CCN1 0.000
#15 C1CNCC[NH](->[Ru+2]2<-[NH2]CC[NH2]->2)CCN1 0.000
#15 C1CNCC[NH](->[Ru+2]2<-[NH2]CC[NH2]->2)CCN1 0.000
#15 C1CNCC[NH](->[Ru+2]2<-[NH2]CC[NH2]->2)CCN1 0.000
#15 C1CNCC[NH](->[Ru+2]2<-[NH2]CC[NH2]->2)CCN1 0.000
#15 C1CNCC[NH](->[Ru+2]2<-[NH2]CC[NH2]->2)CCN1 0.000
#15 C1CNCC[NH](->[Ru+2]2<-[NH2]CC[NH2]->2)CCN1 0.000
#15 C1CNCC[NH](->[Ru+2]2<-[NH2]CC[NH2]->2)CCN1 0.000
#15 C1CNCC[NH](->[Ru+2]2<-[NH2]CC[NH2]->2)CCN1 0.000
#16 NCC[NH2]->[Ru+2]1<-[NH]2CCNCC[NH]->1CC2 0.000
#16 NCC[NH2]->[Ru+2]1<-[NH]2CCNCC[NH]->1CC2 0.000
#16 NCC[NH2]->[Ru+2]1<-[NH]2CCNCC[NH]->1CC2 0.000
#16 NCC[NH2]->[Ru+2]1<-[NH]2CCNCC[NH]->1CC2 0.000
#16 NCC[NH2]->[Ru+2]1<-[NH]2CCNCC[NH]->1CC2 0.000
#16 NCC[NH2]->[Ru+2]1<-[NH]2CCNCC[NH]->1CC2 0.000
#16 NCC[NH2]->[Ru+2]1<-[NH]2CCNCC[NH]->1CC2 0.000
#16 NCC[NH2]->[Ru+2]1<-[NH]2CCNCC[NH]->1CC2 0.000
#16 NCC[NH2]->[Ru+2]1<-[NH]2CCNCC[NH]->1CC2 0.000
#17 [Ru+2]<-[NH]1CCNCCNCC1 0.000
#17 [Ru+2]<-[NH]1CCNCCNCC1 0.000
#17 [Ru+2]<-[NH]1CCNCCNCC1 0.000
#17 [Ru+2]<-[NH]1CCNCCNCC1 0.000
#17 [Ru+2]<-[NH]1CCNCCNCC1 0.000
#17 [Ru+2]<-[NH]1CCNCCNCC1 0.000
#17 [Ru+2]<-[NH]1CCNCCNCC1 0.000
#17 [Ru+2]<-[NH]1CCNCCNCC1 0.000
#17 [Ru+2]<-[NH]1CCNCCNCC1 0.000
#18 NCC[NH2]->[Ru+2]<-[NH]1CCNCCNCC1 0.000
#18 NCC[NH2]->[Ru+2]<-[NH]1CCNCCNCC1 0.000
#18 NCC[NH2]->[Ru+2]<-[NH]1CCNCCNCC1 0.000
#18 NCC[NH2]->[Ru+2]<-[NH]1CCNCCNCC1 0.000
#18 NCC[NH2]->[Ru+2]<-[NH]1CCNCCNCC1 0.000
#18 NCC[NH2]->[Ru+2]<-[NH]1CCNCCNCC1 0.000
#18 NCC[NH2]->[Ru+2]<-[NH]1CCNCCNCC1 0.000
#18 NCC[NH2]->[Ru+2]<-[NH]1CCNCCNCC1 0.000
#18 NCC[NH2]->[Ru+2]<-[NH]1CCNCCNCC1 0.000