24816
  -OEChem-05042401453D

  5  4  0     0  0  0  0  0  0999 V2000
    0.2563   -1.3559    1.4872 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.4504    1.4142    0.1169 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.8192    0.8785    0.1915 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.1127   -0.9372   -1.7957 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0002    0.0004    0.0001 Si  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>
24816

> <PUBCHEM_CONFORMER_RMSD>
0.4

> <PUBCHEM_CONFORMER_DIVERSEORDER>
1

> <PUBCHEM_MMFF94_PARTIAL_CHARGES>
5
1 -0.37
2 -0.37
3 -0.37
4 -0.37
5 1.48

> <PUBCHEM_EFFECTIVE_ROTOR_COUNT>
0

> <PUBCHEM_PHARMACOPHORE_FEATURES>
0

> <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>
000060F000000001

> <PUBCHEM_MMFF94_ENERGY>
2.2578

> <PUBCHEM_FEATURE_SELFOVERLAP>
0

> <PUBCHEM_SHAPE_FINGERPRINT>
137420 1 12053239144135099789
16714656 1 10870898504983205393
24536 1 11894096286645735200
5943 1 15516201661885317120

> <PUBCHEM_SHAPE_MULTIPOLES>
128.59
1.7
1.7
1.7
0.66
0.09
0.45
0.94
-0.17
-0.45
-0.28
-0.21
-1.03
-0.06

> <PUBCHEM_SHAPE_SELFOVERLAP>
186.995

> <PUBCHEM_SHAPE_VOLUME>
96.4

> <PUBCHEM_COORDINATE_TYPE>
2
5
10

$$$$