HMDB0033458
     RDKit          3D
N-Carbamoylputrescine
 22 21  0  0  0  0  0  0  0  0999 V2000
   -2.4531    1.2310   -0.3809 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5069   -0.0260    0.3130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7467   -1.1173   -0.3667 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2819   -0.8169   -0.5252 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4046   -0.6002    0.8046 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8104   -0.3144    0.6696 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2555    0.8242   -0.0553 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    1.1264   -0.2036 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4416    1.6081   -0.5935 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3156    1.1316   -1.4159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7606    1.8808    0.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5650   -0.4009    0.4188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0850    0.1154    1.3237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9059   -2.0792    0.1610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1739   -1.2069   -1.4071 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2337   -1.6926   -0.9932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1351    0.0228   -1.2075 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3056   -1.4819    1.4687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0598    0.2734    1.3223 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5545   -0.9349    1.1004 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9923    1.7317   -0.9480 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3543    0.7256    0.4659 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
  6  7  1  0
  7  8  1  0
  7  9  2  0
  1 10  1  0
  1 11  1  0
  2 12  1  0
  2 13  1  0
  3 14  1  0
  3 15  1  0
  4 16  1  0
  4 17  1  0
  5 18  1  0
  5 19  1  0
  6 20  1  0
  8 21  1  0
  8 22  1  0
M  END