HMDB0032628
     RDKit          3D
2-Aminoacetophenone
 19 19  0  0  0  0  0  0  0  0999 V2000
   -2.5276    0.9222   -0.3899 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3951   -0.4832   -0.5892 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0691   -1.0678   -0.5282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0506   -2.3508   -0.7218 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2115   -0.4501   -0.2890 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3726   -1.2351   -0.2774 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6110   -0.6920   -0.0543 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7910    0.6511    0.1709 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6738    1.4464    0.1658 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4089    0.8879   -0.0626 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2599    1.3722   -0.9795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7040    1.2030    0.5973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9111   -0.6851   -1.5783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0758   -0.9792    0.1783 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2994   -2.3174   -0.4507 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4752   -1.3354   -0.0547 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7956    1.0110    0.3395 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7762    2.5204    0.3412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4219    1.5819   -0.0508 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10  5  1  0
  1 11  1  0
  1 12  1  0
  2 13  1  0
  2 14  1  0
  6 15  1  0
  7 16  1  0
  8 17  1  0
  9 18  1  0
 10 19  1  0
M  END