HMDB0245764
     RDKit          3D
Isoindole
 16 17  0  0  0  0  0  0  0  0999 V2000
   -1.9923    0.9849    0.1170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1354   -0.3830    0.0252 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0498   -1.2254   -0.0598 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2383   -0.7286   -0.0565 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4867   -1.3228   -0.1282 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3801   -0.3066   -0.0791 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7524    0.8728    0.0182 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3867    0.6493    0.0358 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7064    1.5000    0.1216 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8711    1.6081    0.1817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1234   -0.8687    0.0153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1509   -2.2963   -0.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6952   -2.3976   -0.2081 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4183   -0.4886   -0.1170 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2155    1.8489    0.0750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    2.5536    0.1911 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
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9  1  2  0
  8  4  1  0
  1 10  1  0
  2 11  1  0
  3 12  1  0
  5 13  1  0
  6 14  1  0
  7 15  1  0
  9 16  1  0
M  END