NCID-ZINC01687792
  MOE2007           3D
 Structure written by MMmdl.
 17 18  0  0  0  0  0  0  0  0999 V2000
   -1.5420    5.3610    1.3390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0270    4.3370    0.6440 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7060    4.3910   -0.3250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9960    3.2030    1.4330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5840    1.8860    1.2660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7290    1.0370    2.3430 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2590    1.5220    3.4990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6850    2.7750    3.7580 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5220    3.5800    2.6610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4010    0.4010    4.7800 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0070    1.4080   -0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7330    0.4070   -0.5980 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2640    0.9440    0.0930 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0500    2.4000   -0.9690 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6870    6.3700    0.9760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8420    4.9060    2.5580 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.2490    5.4480    3.3150 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  9 16  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 16 17  1  0  0  0  0
M  CHG  1  16   1
M  END