# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F9G'
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    1.39800   1.11500   0.02300   1.000
    C1      C    0.01300   1.11000   0.01900   1.000
    C2      C    -0.67400  -0.09100   0.00300   1.000
    C3      C    0.01900  -1.28700  -0.00900   1.000
    C4      C    1.40200  -1.28800  -0.00600   1.000
    C5      C    2.09600  -0.08900   0.01000   1.000
    C6      C    4.10500  -1.36200  -0.00600   1.000
    O7      O    3.45600  -0.08900   0.00700   1.000
    O8      O    2.07500   2.29500   0.03300   1.000
    Br9     Br   -2.56500  -0.09700  -0.00200   1.000
    H10     H    -0.53100   2.04300   0.02900   1.000
    H11     H    -0.52000  -2.22300  -0.02100   1.000
    H12     H    1.94200  -2.22400  -0.01500   1.000
    H13     H    3.81400  -1.92700   0.87900   1.000
    H14     H    3.81100  -1.91000  -0.90100   1.000
    H15     H    5.18600  -1.21800  -0.00600   1.000
    H16     H    2.26900   2.64400  -0.84800   1.000