6384
  -OEChem-04192420443D

  5  4  0     0  0  0  0  0  0999 V2000
   -1.8353    0.0001    0.0002 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.5818   -1.0841    0.6431 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.5815   -0.0150   -1.2604 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.5820    1.0990    0.6171 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0900    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>
6384

> <PUBCHEM_CONFORMER_RMSD>
0.4

> <PUBCHEM_CONFORMER_DIVERSEORDER>
1

> <PUBCHEM_MMFF94_PARTIAL_CHARGES>
5
1 -0.23
2 -0.34
3 -0.34
4 -0.34
5 1.25

> <PUBCHEM_EFFECTIVE_ROTOR_COUNT>
0

> <PUBCHEM_PHARMACOPHORE_FEATURES>
1
1 1 hydrophobe

> <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_CONFORMER_ID>
000018F000000001

> <PUBCHEM_MMFF94_ENERGY>
0.5133

> <PUBCHEM_FEATURE_SELFOVERLAP>
5.074

> <PUBCHEM_SHAPE_FINGERPRINT>
139733 1 11526789008248562259
20096714 4 17844519118552585273
21015797 1 9797967377497913667
24536 1 17095520699800657813
5943 1 7806233404158048514

> <PUBCHEM_SHAPE_MULTIPOLES>
87.02
1.69
0.94
0.94
1.22
0.16
-0.17
0
0
-0.2
0.17
-0.2
-0.16
0

> <PUBCHEM_SHAPE_SELFOVERLAP>
144.457

> <PUBCHEM_SHAPE_VOLUME>
62

> <PUBCHEM_COORDINATE_TYPE>
2
5
10

$$$$