HMDB0253907
     RDKit          3D
L-norvaline
 19 18  0  0  0  0  0  0  0  0999 V2000
    2.4160   -0.0992   -0.8402 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3437   -0.5258    0.1152 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0648    0.2120   -0.1877 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0358   -0.2077    0.7716 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7128    0.0557    2.1338 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2736    0.4838    0.3517 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9019    1.1999    1.1680 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7612    0.3622   -0.9251 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9495   -0.9875   -1.2043 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1759    0.5599   -0.3348 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0228    0.4864   -1.6824 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1460   -1.6148    0.1075 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6427   -0.2169    1.1518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2688    0.0961   -1.2393 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2936    1.3046   -0.0726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1426   -1.3148    0.6555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3722    1.0298    2.3088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0266   -0.6579    2.4679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5596   -0.1658   -1.1968 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
  4  6  1  0
  6  7  2  0
  6  8  1  0
  1  9  1  0
  1 10  1  0
  1 11  1  0
  2 12  1  0
  2 13  1  0
  3 14  1  0
  3 15  1  0
  4 16  1  0
  5 17  1  0
  5 18  1  0
  8 19  1  0
M  END