home← all results complex #284

Complex #284 — Ru(2) [Ru9]

GT: {"O": 1, "S": 1} → Top-1: C:6(eta)
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
30
Candidates
{"O": 1, "S": 1}
Ground Truth
C:6(eta)
Top-1 Prediction
0.000
Match Score
⬇ MOL (coordinated) Raw MOL 🔬 3D Viewer Complex detail
#1 TOP-1 0.41 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.41 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.41 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.41 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.41 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.41 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.41 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.41 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.41 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.07 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.07 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.07 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.07 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.07 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.07 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.07 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.07 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.07 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#3 0.00 ± 0.00
COc1ccccc1C(=CC(=S)SC)[O][Ru+]
#3 0.00 ± 0.00
COc1ccccc1C(=CC(=S)SC)[O][Ru+]
#3 0.00 ± 0.00
COc1ccccc1C(=CC(=S)SC)[O][Ru+]
#3 0.00 ± 0.00
COc1ccccc1C(=CC(=S)SC)[O][Ru+]
#3 0.00 ± 0.00
COc1ccccc1C(=CC(=S)SC)[O][Ru+]
#3 0.00 ± 0.00
COc1ccccc1C(=CC(=S)SC)[O][Ru+]
#3 0.00 ± 0.00
COc1ccccc1C(=CC(=S)SC)[O][Ru+]
#3 0.00 ± 0.00
COc1ccccc1C(=CC(=S)SC)[O][Ru+]
#3 0.00 ± 0.00
COc1ccccc1C(=CC(=S)SC)[O][Ru+]
#4 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#4 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#4 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#4 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#4 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#4 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#4 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#4 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#4 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#5 0.00 ± 0.00
COc1ccccc1C([O-])=CC(SC)=[S]->[Ru+2]
#5 0.00 ± 0.00
COc1ccccc1C([O-])=CC(SC)=[S]->[Ru+2]
#5 0.00 ± 0.00
COc1ccccc1C([O-])=CC(SC)=[S]->[Ru+2]
#5 0.00 ± 0.00
COc1ccccc1C([O-])=CC(SC)=[S]->[Ru+2]
#5 0.00 ± 0.00
COc1ccccc1C([O-])=CC(SC)=[S]->[Ru+2]
#5 0.00 ± 0.00
COc1ccccc1C([O-])=CC(SC)=[S]->[Ru+2]
#5 0.00 ± 0.00
COc1ccccc1C([O-])=CC(SC)=[S]->[Ru+2]
#5 0.00 ± 0.00
COc1ccccc1C([O-])=CC(SC)=[S]->[Ru+2]
#5 0.00 ± 0.00
COc1ccccc1C([O-])=CC(SC)=[S]->[Ru+2]
#6 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#6 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#6 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#6 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#6 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#6 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#6 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#6 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#6 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#7 0.00 ± 0.00
COC1=C(C([O-])=CC(=S)SC)[CH]2[Ru+2][CH]2C=C1
#7 0.00 ± 0.00
COC1=C(C([O-])=CC(=S)SC)[CH]2[Ru+2][CH]2C=C1
#7 0.00 ± 0.00
COC1=C(C([O-])=CC(=S)SC)[CH]2[Ru+2][CH]2C=C1
#7 0.00 ± 0.00
COC1=C(C([O-])=CC(=S)SC)[CH]2[Ru+2][CH]2C=C1
#7 0.00 ± 0.00
COC1=C(C([O-])=CC(=S)SC)[CH]2[Ru+2][CH]2C=C1
#7 0.00 ± 0.00
COC1=C(C([O-])=CC(=S)SC)[CH]2[Ru+2][CH]2C=C1
#7 0.00 ± 0.00
COC1=C(C([O-])=CC(=S)SC)[CH]2[Ru+2][CH]2C=C1
#7 0.00 ± 0.00
COC1=C(C([O-])=CC(=S)SC)[CH]2[Ru+2][CH]2C=C1
#7 0.00 ± 0.00
COC1=C(C([O-])=CC(=S)SC)[CH]2[Ru+2][CH]2C=C1
#8 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2]<-[cH]12
#8 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2]<-[cH]12
#8 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2]<-[cH]12
#8 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2]<-[cH]12
#8 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2]<-[cH]12
#8 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2]<-[cH]12
#8 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2]<-[cH]12
#8 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2]<-[cH]12
#8 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2]<-[cH]12
#9 0.00 ± 0.00
COc1c[cH]2->[Ru+]3<-[cH](c1C([O-])=CC(=S)SC)[cH]->32
#9 0.00 ± 0.00
COc1c[cH]2->[Ru+]3<-[cH](c1C([O-])=CC(=S)SC)[cH]->32
#9 0.00 ± 0.00
COc1c[cH]2->[Ru+]3<-[cH](c1C([O-])=CC(=S)SC)[cH]->32
#9 0.00 ± 0.00
COc1c[cH]2->[Ru+]3<-[cH](c1C([O-])=CC(=S)SC)[cH]->32
#9 0.00 ± 0.00
COc1c[cH]2->[Ru+]3<-[cH](c1C([O-])=CC(=S)SC)[cH]->32
#9 0.00 ± 0.00
COc1c[cH]2->[Ru+]3<-[cH](c1C([O-])=CC(=S)SC)[cH]->32
#9 0.00 ± 0.00
COc1c[cH]2->[Ru+]3<-[cH](c1C([O-])=CC(=S)SC)[cH]->32
#9 0.00 ± 0.00
COc1c[cH]2->[Ru+]3<-[cH](c1C([O-])=CC(=S)SC)[cH]->32
#9 0.00 ± 0.00
COc1c[cH]2->[Ru+]3<-[cH](c1C([O-])=CC(=S)SC)[cH]->32
#10 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)c[cH]2->[Ru+]3<-[cH]1[cH]->32
#10 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)c[cH]2->[Ru+]3<-[cH]1[cH]->32
#10 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)c[cH]2->[Ru+]3<-[cH]1[cH]->32
#10 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)c[cH]2->[Ru+]3<-[cH]1[cH]->32
#10 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)c[cH]2->[Ru+]3<-[cH]1[cH]->32
#10 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)c[cH]2->[Ru+]3<-[cH]1[cH]->32
#10 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)c[cH]2->[Ru+]3<-[cH]1[cH]->32
#10 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)c[cH]2->[Ru+]3<-[cH]1[cH]->32
#10 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)c[cH]2->[Ru+]3<-[cH]1[cH]->32
#11 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#11 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#11 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#11 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#11 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#11 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#11 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#11 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#11 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#12 0.00 ± 0.00
COc1ccccc1C([O-])=[CH](->[Ru+2])C(=S)SC
#12 0.00 ± 0.00
COc1ccccc1C([O-])=[CH](->[Ru+2])C(=S)SC
#12 0.00 ± 0.00
COc1ccccc1C([O-])=[CH](->[Ru+2])C(=S)SC
#12 0.00 ± 0.00
COc1ccccc1C([O-])=[CH](->[Ru+2])C(=S)SC
#12 0.00 ± 0.00
COc1ccccc1C([O-])=[CH](->[Ru+2])C(=S)SC
#12 0.00 ± 0.00
COc1ccccc1C([O-])=[CH](->[Ru+2])C(=S)SC
#12 0.00 ± 0.00
COc1ccccc1C([O-])=[CH](->[Ru+2])C(=S)SC
#12 0.00 ± 0.00
COc1ccccc1C([O-])=[CH](->[Ru+2])C(=S)SC
#12 0.00 ± 0.00
COc1ccccc1C([O-])=[CH](->[Ru+2])C(=S)SC
#13 0.00 ± 0.00
COc1ccc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1C([O-])=CC(=S)SC
#13 0.00 ± 0.00
COc1ccc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1C([O-])=CC(=S)SC
#13 0.00 ± 0.00
COc1ccc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1C([O-])=CC(=S)SC
#13 0.00 ± 0.00
COc1ccc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1C([O-])=CC(=S)SC
#13 0.00 ± 0.00
COc1ccc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1C([O-])=CC(=S)SC
#13 0.00 ± 0.00
COc1ccc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1C([O-])=CC(=S)SC
#13 0.00 ± 0.00
COc1ccc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1C([O-])=CC(=S)SC
#13 0.00 ± 0.00
COc1ccc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1C([O-])=CC(=S)SC
#13 0.00 ± 0.00
COc1ccc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1C([O-])=CC(=S)SC
#14 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12
#14 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12
#14 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12
#14 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12
#14 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12
#14 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12
#14 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12
#14 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12
#14 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]12
#15 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#15 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#15 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#15 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#15 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#15 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#15 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#15 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#15 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#16 0.00 ± 0.00
COc1cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1C([O-])=CC(=S)SC
#16 0.00 ± 0.00
COc1cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1C([O-])=CC(=S)SC
#16 0.00 ± 0.00
COc1cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1C([O-])=CC(=S)SC
#16 0.00 ± 0.00
COc1cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1C([O-])=CC(=S)SC
#16 0.00 ± 0.00
COc1cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1C([O-])=CC(=S)SC
#16 0.00 ± 0.00
COc1cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1C([O-])=CC(=S)SC
#16 0.00 ± 0.00
COc1cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1C([O-])=CC(=S)SC
#16 0.00 ± 0.00
COc1cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1C([O-])=CC(=S)SC
#16 0.00 ± 0.00
COc1cc[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2c1C([O-])=CC(=S)SC
#17 0.00 ± 0.00
COc1c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)ccc1C([O-])=CC(=S)SC
#17 0.00 ± 0.00
COc1c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)ccc1C([O-])=CC(=S)SC
#17 0.00 ± 0.00
COc1c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)ccc1C([O-])=CC(=S)SC
#17 0.00 ± 0.00
COc1c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)ccc1C([O-])=CC(=S)SC
#17 0.00 ± 0.00
COc1c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)ccc1C([O-])=CC(=S)SC
#17 0.00 ± 0.00
COc1c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)ccc1C([O-])=CC(=S)SC
#17 0.00 ± 0.00
COc1c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)ccc1C([O-])=CC(=S)SC
#17 0.00 ± 0.00
COc1c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)ccc1C([O-])=CC(=S)SC
#17 0.00 ± 0.00
COc1c[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)ccc1C([O-])=CC(=S)SC
#18 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12
#18 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12
#18 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12
#18 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12
#18 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12
#18 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12
#18 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12
#18 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12
#18 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]12
#19 0.00 ± 0.00
COc1cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1C([O-])=CC(=S)SC
#19 0.00 ± 0.00
COc1cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1C([O-])=CC(=S)SC
#19 0.00 ± 0.00
COc1cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1C([O-])=CC(=S)SC
#19 0.00 ± 0.00
COc1cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1C([O-])=CC(=S)SC
#19 0.00 ± 0.00
COc1cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1C([O-])=CC(=S)SC
#19 0.00 ± 0.00
COc1cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1C([O-])=CC(=S)SC
#19 0.00 ± 0.00
COc1cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1C([O-])=CC(=S)SC
#19 0.00 ± 0.00
COc1cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1C([O-])=CC(=S)SC
#19 0.00 ± 0.00
COc1cc[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2c1C([O-])=CC(=S)SC
#20 0.00 ± 0.00
COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)cc1C([O-])=CC(=S)SC
#20 0.00 ± 0.00
COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)cc1C([O-])=CC(=S)SC
#20 0.00 ± 0.00
COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)cc1C([O-])=CC(=S)SC
#20 0.00 ± 0.00
COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)cc1C([O-])=CC(=S)SC
#20 0.00 ± 0.00
COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)cc1C([O-])=CC(=S)SC
#20 0.00 ± 0.00
COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)cc1C([O-])=CC(=S)SC
#20 0.00 ± 0.00
COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)cc1C([O-])=CC(=S)SC
#20 0.00 ± 0.00
COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)cc1C([O-])=CC(=S)SC
#20 0.00 ± 0.00
COc1cc[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)cc1C([O-])=CC(=S)SC
#21 0.00 ± 0.00
COc1c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2cc1C([O-])=CC(=S)SC
#21 0.00 ± 0.00
COc1c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2cc1C([O-])=CC(=S)SC
#21 0.00 ± 0.00
COc1c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2cc1C([O-])=CC(=S)SC
#21 0.00 ± 0.00
COc1c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2cc1C([O-])=CC(=S)SC
#21 0.00 ± 0.00
COc1c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2cc1C([O-])=CC(=S)SC
#21 0.00 ± 0.00
COc1c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2cc1C([O-])=CC(=S)SC
#21 0.00 ± 0.00
COc1c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2cc1C([O-])=CC(=S)SC
#21 0.00 ± 0.00
COc1c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2cc1C([O-])=CC(=S)SC
#21 0.00 ± 0.00
COc1c[cH]2->[Ru+2](<-[cH]3cc(C)ccc3C(C)C)<-[cH]2cc1C([O-])=CC(=S)SC
#22 0.00 ± 0.00
COc1c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2cc1C([O-])=CC(=S)SC
#22 0.00 ± 0.00
COc1c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2cc1C([O-])=CC(=S)SC
#22 0.00 ± 0.00
COc1c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2cc1C([O-])=CC(=S)SC
#22 0.00 ± 0.00
COc1c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2cc1C([O-])=CC(=S)SC
#22 0.00 ± 0.00
COc1c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2cc1C([O-])=CC(=S)SC
#22 0.00 ± 0.00
COc1c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2cc1C([O-])=CC(=S)SC
#22 0.00 ± 0.00
COc1c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2cc1C([O-])=CC(=S)SC
#22 0.00 ± 0.00
COc1c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2cc1C([O-])=CC(=S)SC
#22 0.00 ± 0.00
COc1c[cH]2->[Ru+2](<-[cH]3cc(C(C)C)ccc3C)<-[cH]2cc1C([O-])=CC(=S)SC
#23 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2]
#23 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2]
#23 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2]
#23 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2]
#23 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2]
#23 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2]
#23 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2]
#23 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2]
#23 0.00 ± 0.00
COc1c(C([O-])=CC(=S)SC)ccc[cH]1->[Ru+2]
#24 0.00 ± 0.00
COc1c[cH](->[Ru+2])ccc1C([O-])=CC(=S)SC
#24 0.00 ± 0.00
COc1c[cH](->[Ru+2])ccc1C([O-])=CC(=S)SC
#24 0.00 ± 0.00
COc1c[cH](->[Ru+2])ccc1C([O-])=CC(=S)SC
#24 0.00 ± 0.00
COc1c[cH](->[Ru+2])ccc1C([O-])=CC(=S)SC
#24 0.00 ± 0.00
COc1c[cH](->[Ru+2])ccc1C([O-])=CC(=S)SC
#24 0.00 ± 0.00
COc1c[cH](->[Ru+2])ccc1C([O-])=CC(=S)SC
#24 0.00 ± 0.00
COc1c[cH](->[Ru+2])ccc1C([O-])=CC(=S)SC
#24 0.00 ± 0.00
COc1c[cH](->[Ru+2])ccc1C([O-])=CC(=S)SC
#24 0.00 ± 0.00
COc1c[cH](->[Ru+2])ccc1C([O-])=CC(=S)SC