14935
 OpenBabel05082101102D

  8  5  0  0  0  0  0  0  0  0999 V2000
    2.5369    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5369    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0
    3.0369    3.0369    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.5739    3.3469    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    2.7269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7269    3.5739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3469    2.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5369    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
M  CHG  2   2  -1   3   1
M  END
>  <PUBCHEM_COMPOUND_CID>
14935

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
0

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

>  <PUBCHEM_CACTVS_HBOND_DONOR>
2

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADcYACAYAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
ammonium;fluoride;hydrofluoride

>  <PUBCHEM_IUPAC_CAS_NAME>
ammonium;fluoride;hydrofluoride

>  <PUBCHEM_IUPAC_NAME_MARKUP>
azanium;fluoride;hydrofluoride

>  <PUBCHEM_IUPAC_NAME>
azanium;fluoride;hydrofluoride

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
azanium;fluoride;hydrofluoride

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
ammonium;fluoride;hydrofluoride

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/2FH.H3N/h2*1H;1H3

>  <PUBCHEM_IUPAC_INCHIKEY>
KVBCYCWRDBDGBG-UHFFFAOYSA-N

>  <PUBCHEM_EXACT_MASS>
57.039005

>  <PUBCHEM_MOLECULAR_FORMULA>
F2H5N

>  <PUBCHEM_MOLECULAR_WEIGHT>
57.044

>  <PUBCHEM_OPENEYE_CAN_SMILES>
[NH4+].F.[F-]

>  <PUBCHEM_OPENEYE_ISO_SMILES>
[NH4+].F.[F-]

>  <PUBCHEM_CACTVS_TPSA>
1

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
57.039005

>  <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>
3

>  <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

>  <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$
