HMDB0253647
     RDKit          3D
Isoindolin-1-one
 17 18  0  0  0  0  0  0  0  0999 V2000
   -1.6483    2.6041   -0.2129 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4193    1.3758   -0.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3531    0.3243   -0.1443 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6714   -0.9261   -0.0489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2385   -0.5923    0.0131 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8726   -1.4455    0.1131 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0948   -0.8169    0.1499 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2801    0.5260    0.0970 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1808    1.3490   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0975    0.7734   -0.0432 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4135    0.4577   -0.2080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9364   -1.4805    0.8983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8710   -1.5893   -0.9342 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7559   -2.5227    0.1573 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9634   -1.4625    0.2271 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2696    0.9994    0.1284 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2317    2.4262   -0.0487 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10  2  1  0
 10  5  1  0
  3 11  1  0
  4 12  1  0
  4 13  1  0
  6 14  1  0
  7 15  1  0
  8 16  1  0
  9 17  1  0
M  END