# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F81'
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    0.56100  -0.52000   0.01000   1.000
    C1      C    1.88600  -0.09800   0.00600   1.000
    C2      C    4.22900  -0.50600   0.01100   1.000
    C3      C    2.17900   1.25700  -0.00700   1.000
    C4      C    1.15500   2.18500  -0.01700   1.000
    C5      C    -0.16300   1.76600  -0.01300   1.000
    C6      C    -0.46200   0.41600   0.00100   1.000
    O7      O    0.26900  -1.84900   0.01800   1.000
    O8      O    2.89300  -1.01200   0.01600   1.000
    Br9     Br   -2.26500  -0.15300   0.00600   1.000
    H10     H    4.38700   0.11200   0.89400   1.000
    H11     H    4.93300  -1.33900   0.01900   1.000
    H12     H    4.38700   0.09400  -0.88600   1.000
    H13     H    3.20700   1.58700  -0.01000   1.000
    H14     H    1.38500   3.24000  -0.02700   1.000
    H15     H    -0.96000   2.49500  -0.01900   1.000
    H16     H    0.18700  -2.23900  -0.86300   1.000