8-1-cf3'.mol


 35 37  0  0  0                 1 V2000
    0.5382   -0.7049   -0.0800 C   0  0  0  0  0
    0.5498    0.6533    0.1598 C   0  0  0  0  0
    1.1574   -1.3448   -1.3009 C   0  0  0  0  0
    0.9958    1.2645    1.4679 C   0  0  0  0  0
    2.6324   -0.8426   -1.4435 C   0  0  0  0  0
    2.3928    0.6770    1.8549 C   0  0  0  0  0
    3.4686    0.5231    0.7415 C   0  0  0  0  0
    3.5084   -0.7492   -0.1631 C   0  0  0  0  0
    0.2591   -1.7163    1.0362 C   0  0  0  0  0
    1.3602   -2.3648    1.4405 F   0  0  0  0  0
   -0.5976   -2.6435    0.5443 F   0  0  0  0  0
   -0.3272   -1.1731    2.1231 F   0  0  0  0  0
    0.5194    1.6722   -0.9863 C   0  0  0  0  0
    1.7094    2.2543   -1.1975 F   0  0  0  0  0
   -0.3474    2.6573   -0.6505 F   0  0  0  0  0
    0.1024    1.1573   -2.1626 F   0  0  0  0  0
   -4.3407   -0.1355    0.2957 C   0  0  0  0  0
   -4.2173    0.4787   -0.9590 C   0  0  0  0  0
   -2.1175    0.0755   -0.1626 Br  0  0  0  0  0
    0.6066   -1.1238   -2.2169 H   0  0  0  0  0
    1.1317   -2.4298   -1.1736 H   0  0  0  0  0
    0.2862    1.0805    2.2769 H   0  0  0  0  0
    1.0551    2.3481    1.3425 H   0  0  0  0  0
    2.6313    0.1245   -1.9543 H   0  0  0  0  0
    3.1164   -1.5436   -2.1337 H   0  0  0  0  0
    2.2507   -0.2857    2.3552 H   0  0  0  0  0
    2.7949    1.3529    2.6176 H   0  0  0  0  0
    3.4954    1.4229    0.1167 H   0  0  0  0  0
    4.4254    0.5198    1.2755 H   0  0  0  0  0
    3.3728   -1.6455    0.4520 H   0  0  0  0  0
    4.5418   -0.8053   -0.5238 H   0  0  0  0  0
   -4.4880   -1.2081    0.3753 H   0  0  0  0  0
   -4.4774    0.4623    1.1915 H   0  0  0  0  0
   -4.2526    1.5596   -1.0527 H   0  0  0  0  0
   -4.2641   -0.1105   -1.8698 H   0  0  0  0  0
  1  2  1  0  0  0
  1  3  1  6  0  0
  1  9  1  1  0  0
  1 19  1  0  0  0
  2  4  1  1  0  0
  2 13  1  6  0  0
  2 19  1  0  0  0
  3  5  1  0  0  0
  3 20  1  6  0  0
  3 21  1  0  0  0
  4  6  1  0  0  0
  4 22  1  1  0  0
  4 23  1  0  0  0
  5  8  1  1  0  0
  5 24  1  6  0  0
  5 25  1  6  0  0
  6  7  1  6  0  0
  6 26  1  1  0  0
  6 27  1  1  0  0
  7  8  1  6  0  0
  7 28  1  6  0  0
  7 29  1  1  0  0
  8 30  1  1  0  0
  8 31  1  0  0  0
  9 10  1  0  0  0
  9 11  1  0  0  0
  9 12  1  1  0  0
 13 14  1  0  0  0
 13 15  1  0  0  0
 13 16  1  6  0  0
 17 18  1  6  0  0
 17 19  1  0  0  0
 17 32  1  0  0  0
 17 33  1  1  0  0
 18 19  1  0  0  0
 18 34  1  0  0  0
 18 35  1  6  0  0
M  END