# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F7B'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    C0      C    1.27200  -1.51300  -0.08100   1.000
    C1      C    2.71400  -1.21600  -0.39800   1.000
    C2      C    3.16000  -0.04200   0.48200   1.000
    C3      C    0.63000   0.91600  -0.03400   1.000
    C4      C    0.27600  -0.43900  -0.05200   1.000
    C5      C    -1.08300  -0.79900  -0.03700   1.000
    C6      C    -2.05700   0.17100  -0.00000   1.000
    C7      C    -1.70300   1.51300   0.02300   1.000
    C8      C    -0.37800   1.88300   0.00600   1.000
    O9      O    0.93000  -2.65400   0.14700   1.000
    S10     S    2.30800   1.45400  -0.06700   1.000
    Cl11    Cl   -3.73200  -0.28400   0.01700   1.000
    H12     H    3.32600  -2.09200  -0.18200   1.000
    H13     H    2.81300  -0.94800  -1.44900   1.000
    H14     H    2.90500  -0.24700   1.52200   1.000
    H15     H    4.23800   0.09500   0.39000   1.000
    H16     H    -1.36300  -1.84200  -0.05500   1.000
    H17     H    -2.47200   2.27100   0.05400   1.000
    H18     H    -0.11400   2.93100   0.02500   1.000