Editing Molecule:100836

{{Molecule
|trivialname=
|abbrev=
|molecularFormula=C<sub>20</sub>H<sub>16</sub>*<sub>2</sub>F<sub>6</sub>N<sub>4</sub>PRu+
|molecularMass=559.00547818209
|synonyms=
|hasVendors=
|moleculeKey=CPFZZAZNEQBLAC-UHFFFAOYSA-N
|molOrRxn=
  -INDIGO-01092415522D

  0  0  0  0  0  0  0  0  0  0  0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 34 38 0 0 0
M  V30 BEGIN ATOM
M  V30 1 F 10.517 -3.85 0.0 0
M  V30 2 P 11.383 -3.35 0.0 0 CHG=-1
M  V30 3 F 12.249 -3.85 0.0 0
M  V30 4 F 11.383 -2.35 0.0 0
M  V30 5 F 10.517 -2.85 0.0 0
M  V30 6 F 12.249 -2.85 0.0 0
M  V30 7 F 11.383 -4.35 0.0 0
M  V30 8 C 3.00985 -3.67507 0.0 0
M  V30 9 C 4.74015 -3.67459 0.0 0
M  V30 10 C 3.87664 -3.17497 0.0 0
M  V30 11 N 4.74015 -4.67553 0.0 0
M  V30 12 C 3.00985 -4.68002 0.0 0
M  V30 13 C 3.87882 -5.17503 0.0 0
M  V30 14 C 5.60641 -3.17499 0.0 0
M  V30 15 C 6.47083 -1.67609 0.0 0
M  V30 16 C 5.60649 -2.17428 0.0 0
M  V30 17 C 7.33778 -2.17638 0.0 0
M  V30 18 N 6.47682 -3.67729 0.0 0
M  V30 19 C 7.3399 -3.17207 0.0 0
M  V30 20 C 3.03485 -6.65007 0.0 0
M  V30 21 N 4.76515 -6.64959 0.0 0
M  V30 22 C 3.90164 -6.14997 0.0 0
M  V30 23 C 4.76515 -7.65053 0.0 0
M  V30 24 C 3.03485 -7.65502 0.0 0
M  V30 25 C 3.90382 -8.15003 0.0 0
M  V30 26 C 5.63166 -8.1497 0.0 0
M  V30 27 C 7.36196 -8.14639 0.0 0
M  V30 28 N 6.49763 -7.64818 0.0 0
M  V30 29 C 7.36359 -9.14733 0.0 0
M  V30 30 C 5.6333 -9.15464 0.0 0
M  V30 31 C 6.50308 -9.64824 0.0 0
M  V30 32 Ru 6.48118 -5.65053 0.0 0 CHG=2
M  V30 33 R# 7.4971 -4.94171 0.0 0 RGROUPS=(1 1)
M  V30 34 R# 7.4972 -6.22553 0.0 0 RGROUPS=(1 2)
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 2
M  V30 2 1 2 3
M  V30 3 1 2 4
M  V30 4 1 2 5
M  V30 5 1 2 6
M  V30 6 1 2 7
M  V30 7 2 10 8
M  V30 8 2 11 9
M  V30 9 1 8 12
M  V30 10 1 9 10
M  V30 11 2 12 13
M  V30 12 1 13 11
M  V30 13 1 9 14
M  V30 14 2 16 14
M  V30 15 2 17 15
M  V30 16 1 14 18
M  V30 17 1 15 16
M  V30 18 2 18 19
M  V30 19 1 19 17
M  V30 20 2 22 20
M  V30 21 2 23 21
M  V30 22 1 20 24
M  V30 23 1 21 22
M  V30 24 2 24 25
M  V30 25 1 25 23
M  V30 26 1 23 26
M  V30 27 2 28 26
M  V30 28 2 29 27
M  V30 29 1 26 30
M  V30 30 1 27 28
M  V30 31 2 30 31
M  V30 32 1 31 29
M  V30 33 10 11 32
M  V30 34 10 32 21
M  V30 35 10 32 28
M  V30 36 10 32 18
M  V30 37 10 32 33
M  V30 38 10 32 34
M  V30 END BOND
M  V30 END CTAB
M  END

|smiles=F[P-](F)(F)(F)(F)F.C1C=CN2[Ru+2]([*])([*])(N3=CC=CC=C3C=2C=1)1N2C=CC=CC=2C2C=CC=CN=21
|inchi=1S/2C10H8N2.CO.2F6P.H2O.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2;2*1-7(2,3,4,5)6;;/h2*1-8H;;;;1H2;/q;;;2*-1;;+2
|inchikey=CPFZZAZNEQBLAC-UHFFFAOYSA-N
|width=200
|height=200
|float=none
|parent=
}}