HMDB0243829
     RDKit          3D
1-Aminopiperidine
 19 19  0  0  0  0  0  0  0  0999 V2000
    2.1695    0.2521    0.5327 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2105   -0.0474   -0.3853 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3610    1.0143   -0.7971 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9274    1.1237   -0.0433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6386   -0.1976    0.0548 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6691   -1.1762    0.7101 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5320   -1.2884   -0.2126 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9262    0.9707    1.2393 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0835    0.4879    0.0675 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8829    1.9785   -0.8014 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0812    0.7940   -1.8706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6028    1.7990   -0.6424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7907    1.5921    0.9330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4969   -0.1120    0.7497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9402   -0.5413   -0.9472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1493   -2.1708    0.7379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3826   -0.7950    1.6923 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2333   -2.0526    0.1826 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1175   -1.6310   -1.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  2  1  0
  1  8  1  0
  1  9  1  0
  3 10  1  0
  3 11  1  0
  4 12  1  0
  4 13  1  0
  5 14  1  0
  5 15  1  0
  6 16  1  0
  6 17  1  0
  7 18  1  0
  7 19  1  0
M  END