24811
  -OEChem-04192418363D

  5  4  0     0  0  0  0  0  0999 V2000
    1.1310   -1.5187    0.1884 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.8809   -0.2199    0.1885 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.7501    1.7385    0.1884 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0002    0.0001   -0.5652 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0001    0.0001   -2.0502 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  2  4  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
24811

> <PUBCHEM_CONFORMER_RMSD>
0.4

> <PUBCHEM_CONFORMER_DIVERSEORDER>
1

> <PUBCHEM_MMFF94_PARTIAL_CHARGES>
5
1 -0.37
2 -0.37
3 -0.37
4 1.31
5 -0.2

> <PUBCHEM_EFFECTIVE_ROTOR_COUNT>
0

> <PUBCHEM_PHARMACOPHORE_FEATURES>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
4

> <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>
000060EB00000001

> <PUBCHEM_MMFF94_ENERGY>
0.971

> <PUBCHEM_FEATURE_SELFOVERLAP>
0

> <PUBCHEM_SHAPE_FINGERPRINT>
139733 1 10087049952565788047
16714656 1 17403184694348359518
20096714 4 17984711274799563741
21040471 1 17761498388320744693
23552449 11 18335411370640895147
5943 1 17271403011616276885

> <PUBCHEM_SHAPE_MULTIPOLES>
106.14
1.9
1.9
0.89
1.02
0.36
0.18
-0.36
-0.26
-1.02
-0.26
0
0
0

> <PUBCHEM_SHAPE_SELFOVERLAP>
148.202

> <PUBCHEM_SHAPE_VOLUME>
82.7

> <PUBCHEM_COORDINATE_TYPE>
2
5
10

$$$$