69277591
  -OEChem-05102421132D

 24 26  0     1  0  0  0  0  0999 V2000
    2.5958    1.2238    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7965   -2.0750    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.8610    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.2062    0.4741    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.5483   -0.4656    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.1798    1.0924    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.9210    0.1265    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.4432    2.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2129    0.4369    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.7633   -1.0756    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.9397   -0.5190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5787    0.5836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3199   -0.3824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1010    1.0851    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8638   -0.9993    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5492    1.5904    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3825    0.5405    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7610    2.6074    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8300    2.1670    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6044    0.3178    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3247   -1.3388    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8639   -1.1343    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1286    0.8699    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6063   -0.9323    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  4 14  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  5 15  1  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  0  0  0  0
  7 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 11  1  0  0  0  0
  9 20  1  0  0  0  0
 10 11  1  0  0  0  0
 10 21  1  0  0  0  0
 11 22  1  0  0  0  0
 12 13  2  0  0  0  0
 12 23  1  0  0  0  0
 13 24  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
69277591

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
239

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBwAAAGAAAAAAAAAAAAAAAAAYMEAAAgAAAAAAAYAAAAAAAAGAIAAAAADQOAAEAAAAAAAACAACBCAAAAAAAgAAAICEAAAggAAAIBAQAAAAAAgAAIAAMAgMAOgAAAAAAAAAAAAAAAAAAAARAASIACAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
3,4,5-trichlorotricyclo[5.2.1.02,6]dec-8-ene

> <PUBCHEM_IUPAC_CAS_NAME>
3,4,5-trichlorotricyclo[5.2.1.02,6]dec-8-ene

> <PUBCHEM_IUPAC_NAME_MARKUP>
3,4,5-trichlorotricyclo[5.2.1.0<SUP>2,6</SUP>]dec-8-ene

> <PUBCHEM_IUPAC_NAME>
3,4,5-trichlorotricyclo[5.2.1.02,6]dec-8-ene

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
3,4,5-tris(chloranyl)tricyclo[5.2.1.02,6]dec-8-ene

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
3,4,5-trichlorotricyclo[5.2.1.02,6]dec-8-ene

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C10H11Cl3/c11-8-6-4-1-2-5(3-4)7(6)9(12)10(8)13/h1-2,4-10H,3H2

> <PUBCHEM_IUPAC_INCHIKEY>
UUXSQYBBYLTUFV-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
3.5

> <PUBCHEM_EXACT_MASS>
235.992633

> <PUBCHEM_MOLECULAR_FORMULA>
C10H11Cl3

> <PUBCHEM_MOLECULAR_WEIGHT>
237.5

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1C2C=CC1C3C2C(C(C3Cl)Cl)Cl

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1C2C=CC1C3C2C(C(C3Cl)Cl)Cl

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
235.992633

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
13

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
6

> <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_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
9  1  3
10  2  3
4  9  3
5  10  3
6  8  3
7  8  3

$$$$