17358
 OpenBabel05082101102D

  7  6  0  0  0  0  0  0  0  0999 V2000
    2.8660    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.5000    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
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
M  END
>  <PUBCHEM_COMPOUND_CID>
17358

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
62.7

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
6

>  <PUBCHEM_CACTVS_HBOND_DONOR>
0

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAAcBAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
hexafluoro-lambda6-sulfane

>  <PUBCHEM_IUPAC_CAS_NAME>
hexafluoro-lambda6-sulfane

>  <PUBCHEM_IUPAC_NAME_MARKUP>
hexafluoro-&lambda;<SUP>6</SUP>-sulfane

>  <PUBCHEM_IUPAC_NAME>
hexafluoro-lambda6-sulfane

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
hexakis(fluoranyl)-lambda6-sulfane

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
hexafluoro-lambda6-sulfane

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/F6S/c1-7(2,3,4,5)6

>  <PUBCHEM_IUPAC_INCHIKEY>
SFZCNBIFKDRMGX-UHFFFAOYSA-N

>  <PUBCHEM_XLOGP3_AA>
4.2

>  <PUBCHEM_EXACT_MASS>
145.96249

>  <PUBCHEM_MOLECULAR_FORMULA>
F6S

>  <PUBCHEM_MOLECULAR_WEIGHT>
146.06

>  <PUBCHEM_OPENEYE_CAN_SMILES>
FS(F)(F)(F)(F)F

>  <PUBCHEM_OPENEYE_ISO_SMILES>
FS(F)(F)(F)(F)F

>  <PUBCHEM_CACTVS_TPSA>
1

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
145.96249

>  <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>
1

>  <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

>  <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$
