HMDB0003661
     RDKit          3D
N-Methylputrescine
 21 20  0  0  0  0  0  0  0  0999 V2000
   -3.0786    0.4067   -0.4081 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4214   -0.8088   -0.1073 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1031   -0.9716   -0.5839 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0907   -0.0623    0.0782 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2958   -0.2886   -0.4805 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2524    0.6464    0.2293 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6048    0.5361   -0.2083 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1115    0.6660   -1.4924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6608    1.2897    0.1405 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1414    0.3294   -0.0815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0072   -1.6504   -0.0482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7874   -2.0233   -0.3928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0328   -0.8258   -1.6820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0371   -0.2675    1.1822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3835    1.0039   -0.0065 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6085   -1.3396   -0.4044 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2686   -0.0493   -1.5842 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8176    1.6750    0.0966 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1507    0.4386    1.3264 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7637   -0.1419   -0.9987 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0933    1.4374   -0.3292 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
  1  8  1  0
  1  9  1  0
  1 10  1  0
  2 11  1  0
  3 12  1  0
  3 13  1  0
  4 14  1  0
  4 15  1  0
  5 16  1  0
  5 17  1  0
  6 18  1  0
  6 19  1  0
  7 20  1  0
  7 21  1  0
M  END