# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FL9'
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    -1.28800  -0.27100   1.78700   1.000
    C1      C    -2.04800  -0.25100   3.04300   1.000
    C2      C    -1.03300  -0.03900   4.08700   1.000
    C3      C    -1.10200   0.07400   5.48200   1.000
    C4      C    0.05600   0.27500   6.20900   1.000
    C5      C    1.28000   0.36300   5.55500   1.000
    C6      C    1.35300   0.25600   4.17500   1.000
    C7      C    0.20200   0.04900   3.42600   1.000
    C8      C    -1.80200  -0.44200   0.54000   1.000
    C9      C    -0.94200  -0.28100  -0.63500   1.000
    C10     C    -1.51200  -0.10700  -1.90800   1.000
    C11     C    -0.69100   0.04900  -3.01200   1.000
    C12     C    0.68700   0.02200  -2.86200   1.000
    C13     C    1.25400  -0.15400  -1.60300   1.000
    C14     C    0.45100  -0.30600  -0.49600   1.000
    Br15    Br   -1.45100   0.29000  -4.72700   1.000
    Br16    Br   3.13600  -0.18900  -1.41300   1.000
    O17     O    0.01700  -0.08900   2.09500   1.000
    O18     O    -3.25200  -0.38100   3.18900   1.000
    O19     O    -2.29900  -0.01100   6.11500   1.000
    O20     O    2.41300   0.56100   6.27500   1.000
    O21     O    -2.86100  -0.08200  -2.05300   1.000
    O22     O    1.48800   0.17000  -3.94900   1.000
    H23     H    0.01100   0.36400   7.28400   1.000
    H24     H    2.31000   0.33100   3.68000   1.000
    H25     H    -2.84400  -0.69700   0.41600   1.000
    H26     H    0.89500  -0.44300   0.47900   1.000
    H27     H    -2.65400   0.88600   6.16500   1.000
    H28     H    2.75600  -0.31300   6.50400   1.000
    H29     H    -3.14200  -0.99300  -2.21500   1.000
    H30     H    1.64900  -0.71500  -4.30000   1.000