67707
  -OEChem-04242417282D

  5  4  0     0  0  0  0  0  0999 V2000
    3.7320    0.5000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    0.8660    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -0.8660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  2  5  1  0  0  0  0
  3  5  1  0  0  0  0
  4  5  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
67707

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
28.4

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAAQAAGAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAQBAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
tribromo(fluoro)methane

> <PUBCHEM_IUPAC_CAS_NAME>
tribromo(fluoro)methane

> <PUBCHEM_IUPAC_NAME_MARKUP>
tribromo(fluoro)methane

> <PUBCHEM_IUPAC_NAME>
tribromo(fluoro)methane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
tris(bromanyl)-fluoranyl-methane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
tribromo(fluoro)methane

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/CBr3F/c2-1(3,4)5

> <PUBCHEM_IUPAC_INCHIKEY>
IHZAEIHJPNTART-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
3

> <PUBCHEM_EXACT_MASS>
269.75137

> <PUBCHEM_MOLECULAR_FORMULA>
CBr3F

> <PUBCHEM_MOLECULAR_WEIGHT>
270.72

> <PUBCHEM_OPENEYE_CAN_SMILES>
C(F)(Br)(Br)Br

> <PUBCHEM_OPENEYE_ISO_SMILES>
C(F)(Br)(Br)Br

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
267.75342

> <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>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$