ENAMINE-ZINC00065213
  MOE2007           3D
 Structure written by MMmdl.
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.1180    4.2510    0.3590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1480    5.6440    0.2690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3400    6.2880   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5090    5.5680   -0.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4840    4.1760   -0.1750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2850    3.5120    0.1240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3120    2.0340    0.2150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3490    1.4700    0.5480 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0770    1.3000   -0.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -0.0040    0.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3160   -0.7660   -0.2220 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2380   -0.0970   -0.7670 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3640    7.6240   -0.1290 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.8170    3.7680    0.6310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500    6.2280    0.4480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4300    6.0900   -0.5010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3980    3.6110   -0.3430 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7290    1.8330   -0.6320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7600   -0.5540    0.6190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2830   -1.9910    0.0860 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  2  0  0  0  0
 11 20  1  0  0  0  0
M  CHG  1  20  -1
M  END