Editing Molecule:100969

{{Molecule
|trivialname=
|abbrev=
|molecularFormula=C<sub>29</sub>H<sub>24</sub>CoN<sub>6</sub>+<sub>2</sub>
|molecularMass=515.13834260818
|synonyms=
|hasVendors=
|moleculeKey=GEWRDVXFGQMHJL-UHFFFAOYSA-N
|molOrRxn=
  -INDIGO-11172400032D

  0  0  0  0  0  0  0  0  0  0  0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 36 44 0 0 0
M  V30 BEGIN ATOM
M  V30 1 C -3.23952 -0.911479 0.0 0
M  V30 2 C -2.79762 -1.64865 0.0 0
M  V30 3 C -1.93826 -1.63453 0.0 0
M  V30 4 N -1.52081 -0.883244 0.0 0
M  V30 5 C -1.96271 -0.146077 0.0 0
M  V30 6 C -2.82207 -0.160195 0.0 0
M  V30 7 C -1.54526 0.605208 0.0 0
M  V30 8 N -0.685901 0.619325 0.0 0
M  V30 9 C -0.268449 1.37061 0.0 0
M  V30 10 C -0.710354 2.10778 0.0 0
M  V30 11 C -1.56971 2.09366 0.0 0
M  V30 12 C -1.98716 1.34238 0.0 0
M  V30 13 C 0.59091 1.38473 0.0 0
M  V30 14 N 1.03281 0.647561 0.0 0
M  V30 15 C 1.89217 0.661678 0.0 0
M  V30 16 C 2.30963 1.41296 0.0 0
M  V30 17 C 1.86772 2.15013 0.0 0
M  V30 18 C 1.00836 2.13601 0.0 0
M  V30 19 Co 0.199123 -0.451758 0.0 0 CHG=2
M  V30 20 N 0.225271 -1.81802 0.0 0
M  V30 21 C -0.479574 -2.24676 0.0 0
M  V30 22 C -0.460695 -3.07155 0.0 0
M  V30 23 C 0.263029 -3.46759 0.0 0
M  V30 24 C 0.967873 -3.03885 0.0 0
M  V30 25 C 0.948994 -2.21407 0.0 0
M  V30 26 C 1.66347 -1.86344 0.0 0
M  V30 27 C 2.33535 -2.34218 0.0 0
M  V30 28 N 1.60783 -0.829237 0.0 0
M  V30 29 C 1.90962 -1.59705 0.0 0
M  V30 30 C 2.72547 -1.7196 0.0 0
M  V30 31 C 3.23952 -1.07433 0.0 0
M  V30 32 C 2.93773 -0.306511 0.0 0
M  V30 33 C 2.12188 -0.183966 0.0 0
M  V30 34 N 0.178498 2.35324 0.0 0
M  V30 35 C -0.188361 2.88423 0.0 0
M  V30 36 C -0.771725 3.46759 0.0 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 2 1 2
M  V30 2 1 2 3
M  V30 3 2 3 4
M  V30 4 1 4 5
M  V30 5 2 5 6
M  V30 6 1 6 1
M  V30 7 1 5 7
M  V30 8 2 7 8
M  V30 9 1 8 9
M  V30 10 2 9 10
M  V30 11 1 10 11
M  V30 12 2 11 12
M  V30 13 1 12 7
M  V30 14 1 9 13
M  V30 15 2 13 14
M  V30 16 1 14 15
M  V30 17 2 15 16
M  V30 18 1 16 17
M  V30 19 2 17 18
M  V30 20 1 18 13
M  V30 21 2 20 21
M  V30 22 1 21 22
M  V30 23 2 22 23
M  V30 24 1 23 24
M  V30 25 2 24 25
M  V30 26 1 25 20
M  V30 27 10 4 19
M  V30 28 10 8 19
M  V30 29 10 14 19
M  V30 30 10 20 19
M  V30 31 1 25 26
M  V30 32 1 15 26
M  V30 33 1 26 27
M  V30 34 2 28 29
M  V30 35 1 29 30
M  V30 36 2 30 31
M  V30 37 1 31 32
M  V30 38 2 32 33
M  V30 39 1 33 28
M  V30 40 1 29 26
M  V30 41 10 28 19
M  V30 42 3 34 35
M  V30 43 1 35 36
M  V30 44 10 34 19
M  V30 END BOND
M  V30 END CTAB
M  END

|smiles=C1C=C2C3C=CC=C4C5C=CC=C6C7(C8C=CC=CN=8[Co+2](N#CC)(N8C7=CC=CC=8)(N=56)(N=34)N2=CC=1)C
|inchi=1S/C27H21N5.C2H3N.Co/c1-27(24-14-3-6-18-29-24,25-15-4-7-19-30-25)26-16-9-13-23(32-26)22-12-8-11-21(31-22)20-10-2-5-17-28-20;1-2-3;/h2-19H,1H3;1H3;/q;;+2
|inchikey=GEWRDVXFGQMHJL-UHFFFAOYSA-N
|width=300px
|height=200px
|float=none
|parent=
}}