HMDB0243877
     RDKit          3D
1-Ethylpiperidine
 23 23  0  0  0  0  0  0  0  0999 V2000
    2.6307    0.4154   -0.7292 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7071   -0.7839   -0.6657 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3948   -0.4818   -0.2782 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4131    0.2571   -1.1804 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8565   -0.1332   -0.8779 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1653    0.4264    0.4795 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2449   -0.1660    1.5134 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1810   -0.2154    1.1004 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6613    0.8988   -1.7120 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3188    1.1609    0.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6878    0.1583   -0.4235 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7129   -1.2777   -1.6634 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1601   -1.5082    0.0601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1158    0.0992   -2.2099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3386    1.3434   -0.9436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9131   -1.2404   -0.8726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5589    0.2305   -1.6473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2150    0.1480    0.7116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0192    1.5323    0.5034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6203   -1.1558    1.8477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3530    0.4859    2.4231 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6422    0.7733    1.3284 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7171   -0.9673    1.7090 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  8  1  0
  8  3  1  0
  1  9  1  0
  1 10  1  0
  1 11  1  0
  2 12  1  0
  2 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
  7 21  1  0
  8 22  1  0
  8 23  1  0
M  END