57346073
  -OEChem-04182410502D

  5  0  0     0  0  0  0  0  0999 V2000
    2.8660    0.0000    0.0000 Cr  0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.5000    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5000    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0
    2.3660    0.8660    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0
    3.3660   -0.8660    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0
M  CHG  5   1   4   2  -1   3  -1   4  -1   5  -1
M  END
> <PUBCHEM_COMPOUND_CID>
57346073

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
0

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
4

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAAcAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
chromium(4+);tetrafluoride

> <PUBCHEM_IUPAC_CAS_NAME>
chromium(4+);tetrafluoride

> <PUBCHEM_IUPAC_NAME_MARKUP>
chromium(4+);tetrafluoride

> <PUBCHEM_IUPAC_NAME>
chromium(4+);tetrafluoride

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
chromium(4+);tetrafluoride

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
chromium(4+);tetrafluoride

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/Cr.4FH/h;4*1H/q+4;;;;/p-4

> <PUBCHEM_IUPAC_INCHIKEY>
SYJRAUIOIRVQSW-UHFFFAOYSA-J

> <PUBCHEM_EXACT_MASS>
127.934117

> <PUBCHEM_MOLECULAR_FORMULA>
CrF4

> <PUBCHEM_MOLECULAR_WEIGHT>
127.990

> <PUBCHEM_OPENEYE_CAN_SMILES>
[F-].[F-].[F-].[F-].[Cr+4]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[F-].[F-].[F-].[F-].[Cr+4]

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
127.934117

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
5

> <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>
5

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$