PEAKDALE-ZINC00154415
  MOE2007           3D
 Structure written by MMmdl.
 20 20  0  0  0  0  0  0  0  0999 V2000
   -1.4710    3.6670   -0.4250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0400    4.9940   -0.4050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2630    5.2770    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1180    4.2960    0.4000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6720    3.0200    0.3720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6030    2.6440   -0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0160    1.2400   -0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2680    0.3430   -0.6540 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7350    6.7170    0.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4020    7.3300    1.2250 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0830    6.8580   -0.0760 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.1880    7.4850   -0.9320 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4810    3.4460   -0.7630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7140    5.7900   -0.7110 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4020    2.2890    0.7110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5190   -0.6370   -0.6770 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5700    0.6160   -1.1570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4570   -0.0650    0.5940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1310    0.8930    0.5720 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.6910    1.5860    1.0590 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 13  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  9  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  2  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  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