Editing Molecule:100482

{{Molecule
|synonyms=
|trivialname=
|abbrev=
|molecularFormula=
|hasVendors=
|moleculeKey=BEIFWAYVOBNDMH-UHFFFAOYSA-L
|molOrRxn=
  -INDIGO-10312214112D

  0  0  0  0  0  0  0  0  0  0  0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 29 35 0 0 0
M  V30 BEGIN ATOM
M  V30 1 C 5.28906 -3.60311 0.0 0
M  V30 2 C 6.95724 -3.72705 0.0 0
M  V30 3 C 6.05009 -3.18532 0.0 0
M  V30 4 N 7.01473 -4.68431 0.0 0
M  V30 5 C 5.29875 -4.48458 0.0 0
M  V30 6 C 6.15259 -5.05199 0.0 0
M  V30 7 C 7.70229 -2.49337 0.0 0
M  V30 8 C 9.21757 -2.46575 0.0 0
M  V30 9 C 8.429 -2.0659 0.0 0
M  V30 10 C 9.34153 -3.42541 0.0 0
M  V30 11 C 7.6921 -3.34423 0.0 0
M  V30 12 N 8.63032 -3.94833 0.0 0
M  V30 13 C 6.03646 -6.16906 0.0 0
M  V30 14 N 7.5169 -5.95752 0.0 0
M  V30 15 C 6.85806 -5.65209 0.0 0
M  V30 16 C 7.46425 -7.04146 0.0 0
M  V30 17 C 5.9907 -7.07931 0.0 0
M  V30 18 C 6.69359 -7.49646 0.0 0
M  V30 19 C 8.00449 -7.3762 0.0 0
M  V30 20 C 9.53398 -7.94493 0.0 0
M  V30 21 N 8.78974 -7.06142 0.0 0
M  V30 22 C 8.98715 -8.9089 0.0 0
M  V30 23 C 7.70335 -8.20389 0.0 0
M  V30 24 C 8.09857 -8.88242 0.0 0
M  V30 25 Ru 8.52507 -5.36896 0.0 0
M  V30 26 O 9.35344 -4.62165 0.0 0
M  V30 27 O 9.33848 -6.04063 0.0 0
M  V30 28 C 10.0561 -5.31072 0.0 0
M  V30 29 O 11.1079 -5.29505 0.0 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 2 3 1
M  V30 2 2 4 2
M  V30 3 1 1 5
M  V30 4 1 2 3
M  V30 5 2 5 6
M  V30 6 1 6 4
M  V30 7 2 9 7
M  V30 8 2 10 8
M  V30 9 1 7 11
M  V30 10 1 8 9
M  V30 11 2 11 12
M  V30 12 1 12 10
M  V30 13 2 15 13
M  V30 14 2 16 14
M  V30 15 1 13 17
M  V30 16 1 14 15
M  V30 17 2 17 18
M  V30 18 1 18 16
M  V30 19 2 21 19
M  V30 20 2 22 20
M  V30 21 1 19 23
M  V30 22 1 20 21
M  V30 23 2 23 24
M  V30 24 1 24 22
M  V30 25 1 2 11
M  V30 26 1 16 19
M  V30 27 10 4 25
M  V30 28 10 12 25
M  V30 29 10 25 14
M  V30 30 10 25 21
M  V30 31 1 25 26
M  V30 32 1 25 27
M  V30 33 1 26 28
M  V30 34 1 27 28
M  V30 35 2 28 29
M  V30 END BOND
M  V30 END CTAB
M  END
|smiles=C1C=CN2[Ru]3(OC(=O)O3)3(N4C=CC=CC=4C4C=CC=CN=43)N3C=CC=CC=3C=2C=1
|inchi=1S/2C10H8N2.CH2O3.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;2-1(3)4;/h2*1-8H;(H2,2,3,4);/q;;;+2/p-2
|inchikey=BEIFWAYVOBNDMH-UHFFFAOYSA-L
|width=300px
|height=BEIFWAYVOBNDMH-UHFFFAOYSA-L
|float=none
|parent=
}}