HMDB0002017
     RDKit          3D
1-Phenylethylamine
 20 20  0  0  0  0  0  0  0  0999 V2000
   -2.1480    0.9690    0.0713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3646   -0.1455    0.6834 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8197   -1.3996    0.1390 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0884   -0.0294    0.3513 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9290   -1.1192    0.5349 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2741   -1.0843    0.2510 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7747    0.1193   -0.2414 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637    1.2175   -0.4338 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6384    1.1413   -0.1404 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9824    0.9558   -1.0199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9004    1.9629    0.4875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2199    0.7947    0.3005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4313   -0.1212    1.8012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7114   -1.3481   -0.3644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7195   -2.1945    0.7878 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4798   -2.0360    0.9237 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9292   -1.9387    0.3957 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8330    0.1382   -0.4620 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3990    2.1207   -0.8153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0123    1.9972   -0.2866 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9  4  1  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  2 13  1  0
  3 14  1  0
  3 15  1  0
  5 16  1  0
  6 17  1  0
  7 18  1  0
  8 19  1  0
  9 20  1  0
M  END