ENAMINE-ZINC02568736
  MOE2007           3D
 Structure written by MMmdl.
 18 18  0  0  0  0  0  0  0  0999 V2000
    0.0710   -0.0090    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0780    1.3900    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2820    2.1010    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4830    1.3920   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4760   -0.0100   -0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2720   -0.7320   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2700   -2.2460   -0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1380   -2.8250   -0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1380    3.4600    0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    4.2680    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0740    3.9830    1.0880 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0420    3.9980   -1.1080 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8610    5.9830    0.0210 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8780   -0.5410    0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8680    1.9240    0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4490    1.8870   -0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4230   -0.5480   -0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4010   -2.8280   -0.0470 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  9  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 18  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
M  CHG  1  18  -1
M  END