175605
  -OEChem-02210611402D

 26 27  0     1  0  0  0  0  0999 V2000
    4.5388   -0.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8171   -1.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8171   -0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511   -2.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0850   -0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4511    2.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6420    1.6816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601    1.6816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511   -0.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511    0.7306    0.0000 C   2  0  1  0  0  0  0  0  0  0  0  0
    2.0850   -1.7694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9511    0.7306    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    4.0373   -0.4429    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9033   -0.5800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0404    0.2860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3540   -2.0794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3540   -0.4594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511   -2.8894    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5481   -0.4594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8659    2.7302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0362    2.7302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3320    2.2186    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0756    1.4295    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8265    1.4295    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5701    2.2186    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.4216    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  2 16  1  0  0  0  0
  3  9  1  0  0  0  0
  3 17  1  0  0  0  0
  4 11  2  0  0  0  0
  4 18  1  0  0  0  0
  5  9  2  0  0  0  0
  5 11  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7 10  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8 12  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
 10  9  1  6  0  0  0
 10 12  1  0  0  0  0
 10 26  1  0  0  0  0
M  ISO  1  10  14
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
1

> <PUBCHEM_COMPOUND_CID>
175605

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
1

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAc8AAAAAAAAAAAAAAAAAAYAEAACwAAAAAAAABAAAAHAAAgAAAAADBKAwAgD4EGgAQCJNnMAKggIIARCACMSA4INgIIAiYZJHRwOJgCCCEyMgAgICAEAcAAAAOAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
3-[(2S)-1-methylpyrrolidin-2-yl]pyridine

> <PUBCHEM_IUPAC_CAS_NAME>
3-[(2S)-1-methylpyrrolidin-2-yl]pyridine

> <PUBCHEM_IUPAC_NAME>
3-[(2S)-1-methylpyrrolidin-2-yl]pyridine

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
3-[(2S)-1-methylpyrrolidin-2-yl]pyridine

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
3-[(2S)-1-methylpyrrolidin-2-yl]pyridine

> <PUBCHEM_NIST_INCHI>
InChI=1/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3/t10-/m0/s1/i10+2

> <PUBCHEM_CACTVS_XLOGP>
1.305

> <PUBCHEM_OPENEYE_MF>
C10H14N2

> <PUBCHEM_OPENEYE_MW>
164.224

> <PUBCHEM_OPENEYE_CAN_SMILES>
CN1CCCC1C2=CN=CC=C2

> <PUBCHEM_OPENEYE_ISO_SMILES>
CN1CCC[14C@H]1C2=CN=CC=C2

> <PUBCHEM_CACTVS_TPSA>
16.13

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
12

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
1

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
1

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
1

> <PUBCHEM_SUBSTANCE_ID>
752807

> <PUBCHEM_SUBSTANCE_VERSION>
2

> <PUBCHEM_EXT_DATASOURCE_NAME>
ChemIDplus

> <PUBCHEM_EXT_DATASOURCE_REGID>
094292338

> <PUBCHEM_SUBSTANCE_SYNONYM>
94292-33-8

> <PUBCHEM_GENERIC_REGISTRY_NAME>
94292-33-8

> <PUBCHEM_XREF_EXT_ID>
094292338

> <PUBCHEM_EXT_DATASOURCE_URL>
http://chem.sis.nlm.nih.gov/chemidplus/

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://chem.sis.nlm.nih.gov/chemidplus/direct.jsp?result=advanced&regno=094292338

> <PUBCHEM_CID_ASSOCIATIONS>
175605  1

> <PUBCHEM_BONDANNOTATIONS>
2  3  8
2  4  8
3  9  8
4  11  8
5  11  8
5  9  8
10  9  6

$$$$