24820
  -OEChem-04262413192D

  3  2  0     0  0  0  0  0  0999 V2000
    2.8660   -0.2500    0.0000 Co  0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.2500    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2500    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
24820

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
2.8

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAAYAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
difluorocobalt

> <PUBCHEM_IUPAC_CAS_NAME>
difluorocobalt

> <PUBCHEM_IUPAC_NAME_MARKUP>
difluorocobalt

> <PUBCHEM_IUPAC_NAME>
difluorocobalt

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
bis(fluoranyl)cobalt

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
difluorocobalt

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/Co.2FH/h;2*1H/q+2;;/p-2

> <PUBCHEM_IUPAC_INCHIKEY>
YCYBZKSMUPTWEE-UHFFFAOYSA-L

> <PUBCHEM_EXACT_MASS>
96.930000

> <PUBCHEM_MOLECULAR_FORMULA>
CoF2

> <PUBCHEM_MOLECULAR_WEIGHT>
96.93000

> <PUBCHEM_OPENEYE_CAN_SMILES>
F[Co]F

> <PUBCHEM_OPENEYE_ISO_SMILES>
F[Co]F

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
96.930000

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
3

> <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>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$