HMDB0000452
     RDKit          3D
L-alpha-Aminobutyric acid
 16 15  0  0  0  0  0  0  0  0999 V2000
   -1.9230   -0.3615    0.3816 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8959    0.2472   -0.5396 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4268    0.4670    0.1580 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4127    1.0413   -0.6931 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9351   -0.8323    0.6661 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2646   -1.5681    1.4494 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1881   -1.2988    0.2949 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6324   -0.1110    1.4213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9016   -1.4744    0.2026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9150    0.0420    0.0936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2636    1.2203   -0.8888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7551   -0.3993   -1.4327 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2258    1.1454    1.0123 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2700    2.0440   -0.9163 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6212    0.4415   -1.5140 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9423   -0.6032    0.3048 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
  3  5  1  0
  5  6  2  0
  5  7  1  0
  1  8  1  0
  1  9  1  0
  1 10  1  0
  2 11  1  0
  2 12  1  0
  3 13  1  1
  4 14  1  0
  4 15  1  0
  7 16  1  0
M  END