HMDB0243944
     RDKit          3D
N-Methylpiperidine
 20 20  0  0  0  0  0  0  0  0999 V2000
    1.9823   -0.4706   -0.4300 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0464   -0.0929    0.5831 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0401   -1.0950    0.8513 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8593   -1.1247   -0.3560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6144    0.1667   -0.4080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9140    1.3390    0.1365 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5154    1.2152    0.4460 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0133   -0.5878   -0.0069 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0330    0.3403   -1.2089 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7538   -1.3951   -0.9603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5551   -0.7398    1.7194 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4763   -2.0574    1.1040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5300   -1.9970   -0.3541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2501   -1.1965   -1.2870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9114    0.3148   -1.4883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6019   -0.0210    0.1086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4729    1.6879    1.0548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0495    2.1957   -0.5890 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1454    1.7553   -0.3214 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7528    1.7629    1.4064 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
  3 11  1  0
  3 12  1  0
  4 13  1  0
  4 14  1  0
  5 15  1  0
  5 16  1  0
  6 17  1  0
  6 18  1  0
  7 19  1  0
  7 20  1  0
M  END