AlF6_3-.mol


  7  6  0  0  0                 1 V2000
   -0.0173    0.2378   -0.0631 Al  0  1  0  0  0
   -0.0065    1.9951    0.6783 F   0  0  0  0  0
   -0.0292   -1.5170   -0.8100 F   0  0  0  0  0
    1.3260   -0.2964    1.1808 F   0  0  0  0  0
   -1.3688   -0.2821    1.1780 F   0  0  0  0  0
    1.3365    0.7508   -1.3047 F   0  0  0  0  0
   -1.3628    0.7728   -1.3044 F   0  0  0  0  0
  1  2  1  0  0  0
  1  3  1  0  0  0
  1  4  1  1  0  0
  1  5  1  1  0  0
  1  6  1  6  0  0
  1  7  1  6  0  0
M  END