5375921
  -OEChem-05102418132D

 26 27  0     1  0  0  0  0  0999 V2000
    2.9010   -1.5176    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.1376    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4968    1.2031    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.1134   -1.9293    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.0772   -1.9293    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.0862    0.4379    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.6964   -0.0192    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0953   -0.5280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9552    0.9467    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.2186    1.9293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3236   -0.6113    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.9816    0.3284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3541    0.4379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0088   -0.9348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9908   -1.5226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2201    0.9379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7144   -0.6390    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9411    0.3269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5364    2.4617    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6054    2.0213    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7556   -1.0560    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6273   -0.9780    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1588   -0.3332    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1408   -2.1242    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6092   -1.4793    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2201    1.5579    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2 12  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
 10 20  1  0  0  0  0
 11 12  1  0  0  0  0
 11 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>
5375921

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
319

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
2

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBwAAAHAAAAAAAAAAAAAAAAAYMAAAAwAAAAAAAAAAAAAAAAGAIAAAAADwOAAMAAAAAAAACAAgBCAAAAAAAgAAAAAEAAAggAAAIBAQAAAAAAgAAAAAEAgMAPgAAAAAAAAAAIAARAACIACRAACIACAA==

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

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

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

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

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

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

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C10H10Cl6/c11-2-7-5-1-6(8(14)10(5,15)16)9(7,3-12)4-13/h2,5-6,8H,1,3-4H2/b7-2-

> <PUBCHEM_IUPAC_INCHIKEY>
UCEQMZNYZROTLW-UQCOIBPSSA-N

> <PUBCHEM_XLOGP3_AA>
4.3

> <PUBCHEM_EXACT_MASS>
341.888416

> <PUBCHEM_MOLECULAR_FORMULA>
C10H10Cl6

> <PUBCHEM_MOLECULAR_WEIGHT>
342.9

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1C2C(C(C1C(=CCl)C2(CCl)CCl)(Cl)Cl)Cl

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1C2C(C(C1/C(=C/Cl)/C2(CCl)CCl)(Cl)Cl)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>
3

> <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>
11  1  3
7  10  3
9  10  3

$$$$