ENAMINE-ZINC04218789
  MOE2007           3D
 Structure written by MMmdl.
 19 19  0  0  0  0  0  0  0  0999 V2000
   -4.9850    4.1390    0.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6750    3.4120    0.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6420    2.0210   -0.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4210    1.3420   -0.1100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2180    2.0460    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2460    3.4310    0.1780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4690    4.1100    0.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0520    1.2890   -0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0470    0.0590   -0.0120 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4300    1.9290   -0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5690    2.8930   -0.8550 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3290    4.1940    1.1750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8880    5.1560   -0.2570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7460    3.6300   -0.4620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5660    1.4550   -0.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4160    0.2610   -0.2270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3290    4.0070    0.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4700    5.1890    0.3430 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2970    1.4620    0.7620 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6  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 19  1  0  0  0  0
M  CHG  1  19  -1
M  END