APOLLO-ZINC02560211
  MOE2007           3D
 Structure written by MMmdl.
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0370    1.1570   -0.3210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1970    1.6840    0.2320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2450    2.9990    0.6780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1080    3.7930    0.5630 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0720    3.3030   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0860    1.9710   -0.4250 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2110    1.4690   -0.9570 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.2960    4.1610   -0.0720 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9360    4.5520   -1.3140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1520    5.0570    1.0040 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2850    0.9120    0.3390 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0090    0.1270   -0.6610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1550    3.3980    1.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0490    5.2260   -0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9770    3.9130    0.7490 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3270    3.0110   -1.4700 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0700    4.0000   -1.3300 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.5220    4.2940   -2.1490 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 17  1  0  0  0  0
  9 17  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  CHG  1  17   1
M  END