HMDB0247230
     RDKit          3D
7-Amino-4-methylcoumarin
 22 23  0  0  0  0  0  0  0  0999 V2000
   -2.7434   -0.7956   -0.0231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7121    0.2985   -0.0366 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0991    1.6137    0.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1194    2.5832    0.0359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5201    3.7855    0.1198 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1472    2.2635   -0.0612 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5484    1.0180   -0.1473 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8750    0.6637   -0.2499 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3157   -0.6400   -0.3414 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6811   -0.9990   -0.4467 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3499   -1.6240   -0.3268 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0094   -1.3196   -0.2257 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3862    0.0060   -0.1361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7469   -1.3398    0.9340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6068   -1.4944   -0.8718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7425   -0.3266   -0.1502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1530    1.8591    0.1318 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6064    1.4506   -0.2589 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2860   -0.9167    0.4035 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1365   -1.3434   -1.3167 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6399   -2.6680   -0.3960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7657   -2.0747   -0.2124 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
  9 11  2  0
 11 12  1  0
 12 13  2  0
 13  2  1  0
 13  7  1  0
  1 14  1  0
  1 15  1  0
  1 16  1  0
  3 17  1  0
  8 18  1  0
 10 19  1  0
 10 20  1  0
 11 21  1  0
 12 22  1  0
M  END