ENAMINE-ZINC03394060
  MOE2007           3D
 Structure written by MMmdl.
 18 18  0  0  0  0  0  0  0  0999 V2000
    1.2370    2.4730    0.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0860    1.7240   -0.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1350    2.3560   -0.3270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1970    3.7490   -0.3010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0340    4.5190   -0.1070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1990    3.8830    0.1370 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4770    4.6250    0.4560 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6130    5.7950   -0.0160 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1560    5.8840   -0.0410 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1570    6.4850   -1.2950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8450    6.2130   -2.1760 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.1350    7.8340   -1.1180 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7530    4.4850   -0.4780 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.1720    0.0050   -0.1520 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.1840    1.9640    0.2940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0350    1.7690   -0.4880 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1080    6.1900   -1.7440 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3360    4.0010    1.1520 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 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  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  9  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 17  1  0  0  0  0
M  CHG  1  18  -1
M  END