IBS-ZINC01565196
  MOE2007           3D
 Structure written by MMmdl.
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.9730    3.9320    0.2320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9080    4.9670    0.3270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2610    4.6640    0.4380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6970    3.3450    0.4420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7620    2.3110    0.3460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3940    2.5980    0.2670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5020    1.4950    0.1480 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8160    1.4940    0.4770 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6060    0.5130   -0.0150 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1540    5.6560    0.5260 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0690    4.1970    0.0810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5920    6.0050    0.2970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7590    3.1280    0.5180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1140    1.2830    0.3520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8920    0.6160   -0.1730 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2530   -0.1710   -0.6730 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5870    0.4560    0.2270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7880    3.0320    1.8470 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3700    2.3960    1.3160 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.3580    2.3840    1.5300 H   0  0  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 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  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 14  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 19  2  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  1  19   1
M  END