# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FL8'
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   -2.61000   0.58500  -3.33200   1.000
    Br1     Br   2.97600  -0.36500  -2.93300   1.000
    O2      O    0.62100   0.61000   2.10500   1.000
    C3      C    -0.18100  -0.15100   1.34700   1.000
    C4      C    -1.10200  -1.00100   1.88100   1.000
    C5      C    -1.23500  -1.09200   3.28500   1.000
    C6      C    -0.34100  -0.25100   4.10700   1.000
    C7      C    -0.39900  -0.28000   5.49900   1.000
    C8      C    0.45000   0.52500   6.23300   1.000
    C9      C    1.35700   1.35800   5.58500   1.000
    C10     C    1.41900   1.39300   4.20900   1.000
    C11     C    0.57300   0.58900   3.45500   1.000
    C12     C    -0.06200  -0.06600  -0.11900   1.000
    C13     C    -1.19500   0.17600  -0.90200   1.000
    C14     C    -1.07900   0.25500  -2.27300   1.000
    C15     C    0.16200   0.09400  -2.87800   1.000
    C16     C    1.29100  -0.14700  -2.10300   1.000
    C17     C    1.18400  -0.22200  -0.73100   1.000
    O18     O    0.27200   0.17300  -4.22900   1.000
    C19     C    -1.97800  -1.83400   0.98000   1.000
    O20     O    -2.05300  -1.83700   3.79700   1.000
    O21     O    0.40100   0.50200   7.59200   1.000
    H22     H    -1.10400  -0.92700   6.00000   1.000
    H23     H    2.01700   1.98400   6.16600   1.000
    H24     H    2.12700   2.04300   3.71600   1.000
    H25     H    -2.15900   0.30100  -0.43300   1.000
    H26     H    2.06200  -0.40900  -0.13000   1.000
    H27     H    0.44500   1.10000  -4.44100   1.000
    H28     H    -2.57800  -2.51400   1.58500   1.000
    H29     H    -2.63600  -1.18100   0.40700   1.000
    H30     H    -1.35300  -2.41000   0.29800   1.000
    H31     H    -0.24000   1.17500   7.85900   1.000