HMDB0032392
     RDKit          3D
2-Methylbutylamine
 19 18  0  0  0  0  0  0  0  0999 V2000
   -1.1939    1.3592    0.0564 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8461    0.3460    1.0717 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0355   -0.7690    0.5907 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5305   -1.5753   -0.5173 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3953   -0.2293    0.2148 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3078    0.7619   -0.8435 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4427    2.1639   -0.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1347    1.8830    0.3976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4037    0.9744   -0.9551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7787   -0.0734    1.5301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3150    0.8507    1.9080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2018   -1.4490    1.4642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1920   -1.1649   -1.4894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6150   -1.7205   -0.4853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0809   -2.6096   -0.4518 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0652   -1.0373   -0.1272 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9037    0.2535    1.0811 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8591    1.6339   -0.6014 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7648    0.4019   -1.7340 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  1  0
  1  7  1  0
  1  8  1  0
  1  9  1  0
  2 10  1  0
  2 11  1  0
  3 12  1  0
  4 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
M  END