197153
  -OEChem-05241304582D

  8  0  0     0  0  0  0  0  0999 V2000
    0.8660    0.0000    0.0000 Cd  0  2  0  0  0  0  0  0  0  0  0  0
    0.8660    3.3660    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    0.5000    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5000    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0
    1.7320    3.8660    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8660    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0
    0.3660    4.2320    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0
    1.3660    2.5000    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0
M  CHG  8   1   2   2   4   3  -1   4  -1   5  -1   6  -1   7  -1   8  -1
M  END
> <PUBCHEM_COMPOUND_CID>
197153

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
0

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
6

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAAcgAAAAAAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
cadmium(2+);silicon(4+);hexafluoride

> <PUBCHEM_IUPAC_CAS_NAME>
cadmium(2+);silicon(4+);hexafluoride

> <PUBCHEM_IUPAC_NAME>
cadmium(2+);silicon(4+);hexafluoride

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
cadmium(2+);silicon(4+);hexafluoride

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
cadmium(2+);silicon(4+);hexafluoride

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/Cd.6FH.Si/h;6*1H;/q+2;;;;;;;+4/p-6

> <PUBCHEM_IUPAC_INCHIKEY>
IQBPNJJDIXBFNB-UHFFFAOYSA-H

> <PUBCHEM_EXACT_MASS>
255.870704

> <PUBCHEM_MOLECULAR_FORMULA>
CdF6Si

> <PUBCHEM_MOLECULAR_WEIGHT>
254.486919

> <PUBCHEM_OPENEYE_CAN_SMILES>
[F-].[F-].[F-].[F-].[F-].[F-].[Si+4].[Cd+2]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[F-].[F-].[F-].[F-].[F-].[F-].[Si+4].[Cd+2]

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
255.870704

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
8

> <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>
8

> <PUBCHEM_CACTVS_TAUTO_COUNT>
1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$