139617
 OpenBabel05082101102D

  8  7  0  0  0  0  0  0  0  0999 V2000
    2.8660   -0.2500    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.2500    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.7500    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    0.6160    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -1.1160    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.7500    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320   -0.6160    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    1.1160    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
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
M  END
>  <PUBCHEM_COMPOUND_CID>
139617

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
61.5

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
6

>  <PUBCHEM_CACTVS_HBOND_DONOR>
0

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAAcwAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAABAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
trifluoro(trifluorosilyl)silane

>  <PUBCHEM_IUPAC_CAS_NAME>
trifluoro(trifluorosilyl)silane

>  <PUBCHEM_IUPAC_NAME_MARKUP>
trifluoro(trifluorosilyl)silane

>  <PUBCHEM_IUPAC_NAME>
trifluoro(trifluorosilyl)silane

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
tris(fluoranyl)-tris(fluoranyl)silyl-silane

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
trifluoro(trifluorosilyl)silane

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/F6Si2/c1-7(2,3)8(4,5)6

>  <PUBCHEM_IUPAC_INCHIKEY>
SDNBGJALFMSQER-UHFFFAOYSA-N

>  <PUBCHEM_EXACT_MASS>
169.944272

>  <PUBCHEM_MOLECULAR_FORMULA>
F6Si2

>  <PUBCHEM_MOLECULAR_WEIGHT>
170.16

>  <PUBCHEM_OPENEYE_CAN_SMILES>
F[Si](F)(F)[Si](F)(F)F

>  <PUBCHEM_OPENEYE_ISO_SMILES>
F[Si](F)(F)[Si](F)(F)F

>  <PUBCHEM_CACTVS_TPSA>
0

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
169.944272

>  <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>
1

>  <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

>  <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$
