HMDB0000002
     RDKit          3D
1,3-Diaminopropane
 15 14  0  0  0  0  0  0  0  0999 V2000
    2.3332   -0.0746    0.5309 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0490    0.5049    0.1915 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1014   -0.6258   -0.0898 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2856   -0.1577   -0.4595 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8510    0.6261    0.6358 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2742   -1.0844    0.7710 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0916    0.1710   -0.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7458    1.1454    1.0171 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1850    1.1566   -0.7047 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0147   -1.2290    0.8202 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5016   -1.2123   -0.9412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9101   -1.0701   -0.5698 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3284    0.3768   -1.4136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4041    1.4142    0.2399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5173    0.0591    1.2086 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
  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
  5 14  1  0
  5 15  1  0
M  END