12291
 OpenBabel05082101102D

 20 20  0  0  0  0  0  0  0  0999 V2000
    2.8660   -0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2646    1.9750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4675    1.9750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7880    1.5826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3894    0.8923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3426    0.8923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9441    1.5826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3894    0.1077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7880   -0.5826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9441   -0.5826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3426    0.1077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2460   -1.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4860   -1.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3  5  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4  6  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
M  END
>  <PUBCHEM_COMPOUND_CID>
12291

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
46.1

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

>  <PUBCHEM_CACTVS_HBOND_DONOR>
0

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBiAAAAAAAAAAAAAAAAAAAAAAAAAAAsAAAAAAAAAAAAAAAAHAAAAAAACADBAAQCAAMAAAAAAAAAAAAAAAAAAAAAAAAIAAAAAAIAgAAEAAAAAACAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
1-methylpiperidine

>  <PUBCHEM_IUPAC_CAS_NAME>
1-methylpiperidine

>  <PUBCHEM_IUPAC_NAME_MARKUP>
1-methylpiperidine

>  <PUBCHEM_IUPAC_NAME>
1-methylpiperidine

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
1-methylpiperidine

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
1-methylpiperidine

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/C6H13N/c1-7-5-3-2-4-6-7/h2-6H2,1H3

>  <PUBCHEM_IUPAC_INCHIKEY>
PAMIQIKDUOTOBW-UHFFFAOYSA-N

>  <PUBCHEM_XLOGP3>
1.3

>  <PUBCHEM_EXACT_MASS>
99.104799

>  <PUBCHEM_MOLECULAR_FORMULA>
C6H13N

>  <PUBCHEM_MOLECULAR_WEIGHT>
99.17

>  <PUBCHEM_OPENEYE_CAN_SMILES>
CN1CCCCC1

>  <PUBCHEM_OPENEYE_ISO_SMILES>
CN1CCCCC1

>  <PUBCHEM_CACTVS_TPSA>
3.2

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
99.104799

>  <PUBCHEM_TOTAL_CHARGE>
0

>  <PUBCHEM_HEAVY_ATOM_COUNT>
7

>  <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_COORDINATE_TYPE>
1
5
255

$$$$
