HMDB0247199
     RDKit          3D
(S)-2-Amino-4-methylpentanamide
 23 22  0  0  0  0  0  0  0  0999 V2000
   -2.3343    1.2326   -0.4243 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3654    0.2567    0.2472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9808   -1.1009    0.1972 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0667    0.3628   -0.5120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9983   -0.5453    0.0329 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3063   -0.2635    1.3876 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2342   -0.3017   -0.7811 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4516    0.1369   -0.1842 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2228   -0.4818   -2.0260 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7775    2.2035   -0.5419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2120    1.4362    0.1900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6439    0.8552   -1.4100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2736    0.6013    1.2931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0602   -0.9821    0.5109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5549   -1.7904    0.9766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9601   -1.5399   -0.8018 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2973    1.4089   -0.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2625    0.1379   -1.5815 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7611   -1.6174   -0.0890 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7293    0.4303    1.8630 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6831   -1.0230    1.9469 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8476    1.0919   -0.3847 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9601   -0.5081    0.4673 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  7  9  2  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  2 13  1  0
  3 14  1  0
  3 15  1  0
  3 16  1  0
  4 17  1  0
  4 18  1  0
  5 19  1  0
  6 20  1  0
  6 21  1  0
  8 22  1  0
  8 23  1  0
M  END