HMDB0034006
     RDKit          3D
1-Propylamine
 13 12  0  0  0  0  0  0  0  0999 V2000
   -1.2875    0.6677    0.0244 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5651   -0.6347   -0.0066 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9129   -0.5217    0.1813 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5898    0.2609   -0.7905 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3427    0.4686   -0.3155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8838    1.4418   -0.6307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3793    1.0651    1.0525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9617   -1.2637    0.8231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7567   -1.1512   -0.9654 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3296   -1.5604    0.1454 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1310   -0.1455    1.1984 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2423    0.2147   -1.7483 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9709    1.1585   -0.4738 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
  1  5  1  0
  1  6  1  0
  1  7  1  0
  2  8  1  0
  2  9  1  0
  3 10  1  0
  3 11  1  0
  4 12  1  0
  4 13  1  0
M  END