ENAMINE-ZINC03267994
  MOE2007           3D
 Structure written by MMmdl.
 20 20  0  0  0  0  0  0  0  0999 V2000
   -3.7960    6.2410   -0.1260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8400    7.6320   -0.2400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6780    8.3680   -0.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4830    7.7300    0.2640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4250    6.3430    0.3780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5870    5.5910    0.1710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6050    4.1140    0.2920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6360    3.5570    0.6520 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3740    3.3760   -0.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2690    2.0670    0.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0070    1.2920   -0.1780 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9270    1.9580   -0.7060 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3710    8.4520    0.4630 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7180    9.7020   -0.1530 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7070    5.6630   -0.2730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7710    8.1380   -0.4760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4790    5.8840    0.6470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5630    3.9050   -0.5560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0770    1.5200    0.6710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0620    0.0610    0.1030 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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4 13  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