HMDB0001645
     RDKit          3D
L-Norleucine
 22 21  0  0  0  0  0  0  0  0999 V2000
    3.3003    0.0035    0.4425 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0666    0.2404   -0.3606 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7996    0.1006    0.4664 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3981    0.3605   -0.4416 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6905    0.2360    0.3239 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8621   -1.0918    0.8999 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8018    0.5487   -0.5828 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8230    1.6560   -1.1727 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8143   -0.3630   -0.7868 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1525   -0.7225    1.2794 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6418    0.9456    0.9352 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1266   -0.3868   -0.1638 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0430   -0.4522   -1.2092 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1206    1.2671   -0.7813 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7664    0.8555    1.2623 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7262   -0.9378    0.8425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3625    1.3716   -0.8678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4106   -0.3716   -1.2910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6731    0.9961    1.1224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8792   -1.8059    0.1512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1351   -1.2432    1.6224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8935   -1.2069   -0.2384 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
  5  6  1  0
  5  7  1  0
  7  8  2  0
  7  9  1  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
  3 16  1  0
  4 17  1  0
  4 18  1  0
  5 19  1  1
  6 20  1  0
  6 21  1  0
  9 22  1  0
M  END