HMDB0015212
     RDKit          3D
Vigabatrin
 20 19  0  0  0  0  0  0  0  0999 V2000
   -2.5345    0.4502   -0.8830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5350   -0.2179   -0.3474 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6291    0.4879    0.5975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4288    0.9017    1.7518 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4463   -0.4251    1.1176 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3147   -0.9842    0.0277 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9923    0.1085   -0.7173 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3394    0.7419   -1.5638 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3201    0.4544   -0.5115 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6796    1.4864   -0.6313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1980   -0.0523   -1.5712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3827   -1.2667   -0.5983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2193    1.3949    0.1086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8398    0.0575    2.2004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7289    1.2733    2.4511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0535   -1.2843    1.6122 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0945    0.1515    1.8023 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7206   -1.6305   -0.6533 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1022   -1.5945    0.5139 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8991   -0.0528    0.1625 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  1 10  1  0
  1 11  1  0
  2 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
  9 20  1  0
M  END