# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FO7'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    Br0     Br   0.69700  -3.02900   0.01400   1.000
    C1      C    0.65800  -1.13900  -0.02500   1.000
    C2      C    1.82600  -0.42700  -0.21800   1.000
    C3      C    3.13200  -1.15700  -0.39700   1.000
    O4      O    3.35200  -1.40900  -1.78600   1.000
    C5      C    -0.54600  -0.46500   0.13300   1.000
    O6      O    -1.69700  -1.16300   0.31900   1.000
    C7      C    -2.86400  -0.46800   0.36100   1.000
    C8      C    -3.43000   0.01300  -0.81100   1.000
    C9      C    -4.61700   0.72000  -0.76600   1.000
    Cl10    Cl   -5.32500   1.32100  -2.23300   1.000
    C11     C    -3.49500  -0.24300   1.57700   1.000
    C12     C    -4.68300   0.46500   1.61800   1.000
    F13     F    -5.29700   0.68400   2.80100   1.000
    C14     C    -5.24200   0.94800   0.44700   1.000
    C15     C    -0.57100   0.92200   0.10300   1.000
    C16     C    0.60200   1.62800  -0.08500   1.000
    C17     C    1.79800   0.95500  -0.24900   1.000
    S18     S    3.29000   1.86000  -0.49500   1.000
    O19     O    3.98500   1.12500  -1.49300   1.000
    O20     O    2.85600   3.19200  -0.73400   1.000
    C21     C    4.15400   1.74900   1.09600   1.000
    F22     F    3.31300   2.20500   2.11700   1.000
    F23     F    4.50800   0.41800   1.34200   1.000
    H24     H    3.94600  -0.54700  -0.00500   1.000
    H25     H    3.09600  -2.10400   0.14300   1.000
    H26     H    4.17600  -1.87700  -1.97600   1.000
    H27     H    -2.94200  -0.16500  -1.75800   1.000
    H28     H    -3.05800  -0.62100   2.49000   1.000
    H29     H    -6.16900   1.50100   0.48100   1.000
    H30     H    -1.50500   1.44800   0.22600   1.000
    H31     H    0.58200   2.70800  -0.10900   1.000
    H32     H    5.05400   2.36400   1.06400   1.000