28145
 OpenBabel05082101102D

 17 14  0  0  0  0  0  0  0  0999 V2000
    3.9399    1.0000    0.0000 Si  0  6  0  0  0  0  0  0  0  0  0  0
    4.8059    1.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0739    0.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0739    1.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.9399    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.9399    2.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8059    0.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    2.5369    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.9399    4.5369    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.0739    2.8469    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2269    3.0739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8469    2.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4768    4.8469    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    4.2269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6299    5.0739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2499    4.0000    0.0000 H   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
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
M  CHG  3   1  -2   8   1   9   1
M  END
>  <PUBCHEM_COMPOUND_CID>
28145

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
62.7

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
7

>  <PUBCHEM_CACTVS_HBOND_DONOR>
2

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADccADAcgAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
diammonium;hexafluorosilicon(2-)

>  <PUBCHEM_IUPAC_CAS_NAME>
diammonium;hexafluorosilicon(2-)

>  <PUBCHEM_IUPAC_NAME_MARKUP>
diazanium;hexafluorosilicon(2-)

>  <PUBCHEM_IUPAC_NAME>
diazanium;hexafluorosilicon(2-)

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
diazanium;hexakis(fluoranyl)silicon(2-)

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
diammonium;hexafluorosilicon(2-)

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/F6Si.2H3N/c1-7(2,3,4,5)6;;/h;2*1H3/q-2;;/p+2

>  <PUBCHEM_IUPAC_INCHIKEY>
ITHIMUMYFVCXSL-UHFFFAOYSA-P

>  <PUBCHEM_EXACT_MASS>
178.036094

>  <PUBCHEM_MOLECULAR_FORMULA>
F6H8N2Si

>  <PUBCHEM_MOLECULAR_WEIGHT>
178.153

>  <PUBCHEM_OPENEYE_CAN_SMILES>
[NH4+].[NH4+].F[Si-2](F)(F)(F)(F)F

>  <PUBCHEM_OPENEYE_ISO_SMILES>
[NH4+].[NH4+].F[Si-2](F)(F)(F)(F)F

>  <PUBCHEM_CACTVS_TPSA>
2

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
178.036094

>  <PUBCHEM_TOTAL_CHARGE>
0

>  <PUBCHEM_HEAVY_ATOM_COUNT>
9

>  <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>
3

>  <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

>  <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$
