23274457
  -OEChem-05042403052D

 26 27  0     1  0  0  0  0  0999 V2000
    3.6432    2.3623    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.8257   -1.9506    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.3180    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.0380   -2.3623    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.0019   -2.3623    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.0108    0.0049    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.6210   -0.4522    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0200   -0.9611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8798    0.5137    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.1432    1.4963    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.2483   -1.0443    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.9063   -0.1046    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.2788    0.0049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9335   -1.3678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9154   -1.9556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1448    0.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6391   -1.0720    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8658   -0.1062    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6607    1.8378    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6803   -1.4890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9474    0.5141    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5520   -1.4110    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0835   -0.7662    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0654   -2.5572    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5339   -1.9123    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1448    1.1249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3 12  1  0  0  0  0
  4 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 17  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  1  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
 13 16  2  0  0  0  0
 14 22  1  0  0  0  0
 14 23  1  0  0  0  0
 15 24  1  0  0  0  0
 15 25  1  0  0  0  0
 16 26  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
23274457

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
310

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
2

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBwAAAHAAAAAAAAAAAAAAAAAYMAAAAwAAAAAAAAAAAAAAAAGAIAAAAADwOAAEAAAAAAAACAAgBCAAAAAAAgAAAAAEAAAggAAAIBAQAAAAAAgAAAAAEAgMAPgAAAAAAAAAAIAARAACIACRAASIACAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
(3Z)-5,6,7-trichloro-2,2-bis(chloromethyl)-3-(chloromethylene)norbornane

> <PUBCHEM_IUPAC_CAS_NAME>
(3Z)-5,6,7-trichloro-2,2-bis(chloromethyl)-3-(chloromethylidene)bicyclo[2.2.1]heptane

> <PUBCHEM_IUPAC_NAME_MARKUP>
(3<I>Z</I>)-5,6,7-trichloro-2,2-bis(chloromethyl)-3-(chloromethylidene)bicyclo[2.2.1]heptane

> <PUBCHEM_IUPAC_NAME>
(3Z)-5,6,7-trichloro-2,2-bis(chloromethyl)-3-(chloromethylidene)bicyclo[2.2.1]heptane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
(3Z)-5,6,7-tris(chloranyl)-3-(chloranylmethylidene)-2,2-bis(chloromethyl)bicyclo[2.2.1]heptane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
(3Z)-5,6,7-trichloro-2,2-bis(chloromethyl)-3-(chloromethylene)norbornane

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C10H10Cl6/c11-1-4-5-7(14)6(9(16)8(5)15)10(4,2-12)3-13/h1,5-9H,2-3H2/b4-1-

> <PUBCHEM_IUPAC_INCHIKEY>
ZVFPHFFHNKPTFM-RJRFIUFISA-N

> <PUBCHEM_XLOGP3_AA>
4

> <PUBCHEM_EXACT_MASS>
341.888416

> <PUBCHEM_MOLECULAR_FORMULA>
C10H10Cl6

> <PUBCHEM_MOLECULAR_WEIGHT>
342.9

> <PUBCHEM_OPENEYE_CAN_SMILES>
C(C1(C2C(C(C1=CCl)C(C2Cl)Cl)Cl)CCl)Cl

> <PUBCHEM_OPENEYE_ISO_SMILES>
C(C\1(C2C(C(/C1=C/Cl)C(C2Cl)Cl)Cl)CCl)Cl

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
339.891366

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
16

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
5

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
1

> <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>
10  1  3
11  2  3
12  3  3
7  8  3
9  13  3

$$$$