3530562
  CDK     0425242201

 11 12  0  0  0  0  0  0  0  0999 V2000
    1.6500   -0.5135    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8597   -0.7649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3412   -0.1010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8597    0.5630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0790   -0.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0790    0.3115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1159   -1.5491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645    0.7240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645   -0.9260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    0.3115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645    1.5491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0 
  1 10  1  0  0  0  0 
  2  3  1  0  0  0  0 
  2  5  1  0  0  0  0 
  2  7  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  6  1  0  0  0  0 
  5  6  2  0  0  0  0 
  5  9  1  0  0  0  0 
  6  8  1  0  0  0  0 
  8 10  2  0  0  0  0 
  8 11  1  0  0  0  0 
M  END
> <ID>
CHEBI:230732

> <NAME>
(s)-actinidine

> <STAR>
2

> <IUPAC_NAME>
4,7-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridine

> <FORMULA>
C10H13N

> <MASS>
147.221

> <MONOISOTOPIC_MASS>
147.10480

> <CHARGE>
0

> <SMILES>
N1=CC=2C(CCC2C(=C1)C)C

> <INCHI>
InChI=1S/C10H13N/c1-7-3-4-9-8(2)5-11-6-10(7)9/h5-7H,3-4H2,1-2H3

> <INCHIKEY>
ZHQQRIUYLMXDPP-UHFFFAOYSA-N

$$$$