HMDB0032416
     RDKit          3D
2-Methylpiperidine
 20 20  0  0  0  0  0  0  0  0999 V2000
   -2.1889    0.2624    0.4872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0398   -0.0853   -0.4552 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2531   -1.2220    0.0621 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2240   -1.1356   -0.1042 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8157    0.2079    0.0742 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8352    1.3394    0.0584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3239    1.1112   -0.7242 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0905    1.3108    0.8738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1691    0.0556    0.0648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0872   -0.3818    1.3979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5367   -0.4001   -1.4207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5775   -2.1849   -0.4338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5380   -1.3800    1.1441 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6613   -1.8093    0.6932 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5844   -1.6079   -1.0658 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6040    0.3733   -0.7182 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3917    0.2961    1.0393 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5749    1.6406    1.1046 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3688    2.2271   -0.3672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2555    1.3825   -1.7103 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
  1 10  1  0
  2 11  1  0
  3 12  1  0
  3 13  1  0
  4 14  1  0
  4 15  1  0
  5 16  1  0
  5 17  1  0
  6 18  1  0
  6 19  1  0
  7 20  1  0
M  END