HMDB0253897
     RDKit          3D
L-isoleucinamide
 23 22  0  0  0  0  0  0  0  0999 V2000
   -2.3615    0.7380   -0.6402 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9092    0.3754   -0.8612 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3015   -0.0786    0.4291 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0965   -1.2969    0.8891 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1244   -0.5190    0.3226 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5596   -0.9235    1.6444 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0350    0.4793   -0.2081 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9512    1.1140   -1.4582 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0246    0.8349    0.5192 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5226    1.1595    0.3924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6896    1.5593   -1.3258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0527   -0.0932   -0.7944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4227    1.2259   -1.3305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9111   -0.4590   -1.6111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4330    0.7160    1.1912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8688   -1.5384    1.9471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1734   -1.1772    0.6933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7009   -2.1541    0.2808 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1408   -1.4604   -0.2961 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5946   -0.8499    1.6856 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1688   -0.3204    2.4042 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0326    0.5435   -2.3206 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8119    2.1248   -1.5531 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
  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
  2 14  1  0
  3 15  1  0
  4 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