HMDB0255013
     RDKit          3D
N-(4-Methoxyphenyl)acetamide
 23 23  0  0  0  0  0  0  0  0999 V2000
   -3.7589   -1.3293   -0.1530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3334   -0.0474   -0.5554 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9947    0.2999   -0.2773 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5019    1.5394   -0.6406 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1921    1.8665   -0.3633 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6412    0.9860    0.2692 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0002    1.2830    0.5748 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9617    0.5073    0.2845 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8518   -0.7919   -0.3953 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2527    0.9287    0.6464 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1536   -0.2521    0.6337 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1494   -0.5773    0.3576 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5235   -1.4283    0.9359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8662   -1.3514   -0.2185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3076   -2.1463   -0.7364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1824    2.2263   -1.1436 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1939    2.8519   -0.6539 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7173   -0.8833   -1.1151 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9864   -1.6559    0.3031 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9398   -0.8731   -1.0046 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7798    1.3741   -0.1072 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8364   -0.9549    1.1441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5047   -1.5717    0.6617 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
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  3
  8  9  1  0
  8 10  1  0
  6 11  1  0
 11 12  2  0
 12  3  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  4 16  1  0
  5 17  1  0
  9 18  1  0
  9 19  1  0
  9 20  1  0
 10 21  1  0
 11 22  1  0
 12 23  1  0
M  END