IBS-ZINC00518905
  MOE2007           3D
 Structure written by MMmdl.
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0130    1.0760    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2290    1.7480    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2530    3.1340    0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0430    3.8550    0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1730    3.1700    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1750    1.7740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3420    3.8550    0.0010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0900    5.3290    0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9120    5.9760    0.2660 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3760    6.0120   -0.2530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5340    5.3160   -0.2430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5330    3.8770    0.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5740    3.3020    0.3010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3900    7.3390   -0.5210 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1540    1.1910    0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1130    1.2390   -0.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6740    4.0580   -0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4660    5.8210   -0.4510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3310    7.6360   -0.6870 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  2  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 11 19  1  0  0  0  0
 12 13  2  0  0  0  0
 14 20  1  0  0  0  0
M  END