8260
  -OEChem-10091907293D

 11 10  0     0  0  0  0  0  0999 V2000
    1.9866    0.0002    1.3214 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.6088   -1.6378   -1.1580 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.6086    1.6377   -1.1582 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.4337    0.0000    0.0209 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -1.1975    0.0001    0.9274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4402   -0.0001    0.0466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2365   -0.8777    1.5830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2366    0.8779    1.5829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3407    0.0000    0.6697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4798    0.8861   -0.5960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4797   -0.8864   -0.5957 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
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
8260

> <PUBCHEM_CONFORMER_RMSD>
0.4

> <PUBCHEM_CONFORMER_DIVERSEORDER>
1

> <PUBCHEM_MMFF94_PARTIAL_CHARGES>
5
1 -0.37
2 -0.37
3 -0.37
4 1.19
5 -0.08

> <PUBCHEM_EFFECTIVE_ROTOR_COUNT>
1

> <PUBCHEM_PHARMACOPHORE_FEATURES>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
6

> <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>
0000204400000001

> <PUBCHEM_MMFF94_ENERGY>
-0.347

> <PUBCHEM_FEATURE_SELFOVERLAP>
0

> <PUBCHEM_SHAPE_FINGERPRINT>
137420 1 14326866947896843694
21040471 1 17845657082737621642
23552449 11 17822295716485682777
24536 1 18266485185686984569
5943 1 15143791713691588702

> <PUBCHEM_SHAPE_MULTIPOLES>
147.3
2.51
1.54
1.51
1.31
0
-0.03
0
0.95
-0.45
-0.95
-0.57
0
0

> <PUBCHEM_SHAPE_SELFOVERLAP>
226.843

> <PUBCHEM_SHAPE_VOLUME>
106.8

> <PUBCHEM_COORDINATE_TYPE>
2
5
10

$$$$