49795048
  -OEChem-05082410042D

 19 12  0     0  0  0  0  0  0999 V2000
    3.4860   -0.0000    0.0000 Os  0  0  0  0  0  0  0  0  0  0  0  0
    4.3520    0.5000    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
    2.6200   -0.5000    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
    2.6200    0.5000    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
    3.4860   -1.0000    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
    3.4860    1.0000    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
    4.3520   -0.5000    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
    4.9720    0.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3520    1.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6200   -1.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.4999    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    1.0369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0831    0.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0230   -1.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1760   -1.5369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9491    1.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7960    1.5369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6620   -1.0369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8890   -0.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
M  CHG  7   1   6   2  -1   3  -1   4  -1   5  -1   6  -1   7  -1
M  END
> <PUBCHEM_COMPOUND_CID>
49795048

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
4.1

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
6

> <PUBCHEM_CACTVS_HBOND_DONOR>
6

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccADgAAAAAAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
azanide;osmium(6+)

> <PUBCHEM_IUPAC_CAS_NAME>
azanide;osmium(6+)

> <PUBCHEM_IUPAC_NAME_MARKUP>
azanide;osmium(6+)

> <PUBCHEM_IUPAC_NAME>
azanide;osmium(6+)

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
azanide;osmium(6+)

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
azanide;osmium(6+)

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/6H2N.Os/h6*1H2;/q6*-1;+6

> <PUBCHEM_IUPAC_INCHIKEY>
OWCQTVJQFLTQTE-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
288.07382

> <PUBCHEM_MOLECULAR_FORMULA>
H12N6Os

> <PUBCHEM_MOLECULAR_WEIGHT>
286.4

> <PUBCHEM_OPENEYE_CAN_SMILES>
[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Os+6]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Os+6]

> <PUBCHEM_CACTVS_TPSA>
6

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
288.07382

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
7

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
7

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_NONSTANDARDBOND>
1  2  6
1  3  6
1  4  6
1  5  6
1  6  6
1  7  6

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$