# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0FO'
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    3.29200   0.99500  -0.00200   1.000
    C1      C    3.60300  -0.37300  -0.00100   1.000
    O2      O    4.77300  -0.71500  -0.00000   1.000
    O3      O    2.64800  -1.31700   0.00000   1.000
    C4      C    1.33500  -0.99700   0.00000   1.000
    C5      C    0.36400  -1.98900   0.00200   1.000
    C6      C    -0.97200  -1.64500   0.00200   1.000
    C7      C    -1.35900  -0.31300  -0.00000   1.000
    Br8     Br   -3.19700   0.13300  -0.00000   1.000
    C9      C    -0.41000   0.68700  -0.00200   1.000
    C10     C    0.94500   0.35200  -0.00100   1.000
    C11     C    1.98400   1.39300  -0.00200   1.000
    O12     O    1.65500   2.70500   0.00300   1.000
    H13     H    4.08300   1.73000   0.00200   1.000
    H14     H    0.65400  -3.03000   0.00200   1.000
    H15     H    -1.72400  -2.42100   0.00300   1.000
    H16     H    -0.71400   1.72400  -0.00300   1.000
    H17     H    2.41700   3.30100   0.00700   1.000