HMDB0032630
     RDKit          3D
2'-Aminoacetophenone
 19 19  0  0  0  0  0  0  0  0999 V2000
    2.7220   -0.4650    0.1142 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5856    0.4912    0.0583 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8305    1.7239    0.0609 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2242    0.0090    0.0021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0406   -1.3462   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3644   -1.7758   -0.0554 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3934   -0.8581   -0.1064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1355    0.4944   -0.1042 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8269    0.9127   -0.0498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5346    2.3130   -0.0464 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8126   -0.9043    1.1511 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6864    0.0362   -0.1135 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5462   -1.3365   -0.5551 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7470   -2.0931    0.0389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6320   -2.8196   -0.0601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4285   -1.2146   -0.1493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9208    1.2479   -0.1434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6027    2.7866    0.8849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2752    2.7983   -0.9263 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  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 10  1  0
  9  4  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  5 14  1  0
  6 15  1  0
  7 16  1  0
  8 17  1  0
 10 18  1  0
 10 19  1  0
M  END