# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '296'
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    5.22700   0.88700  -0.25100   1.000
    O1      O    4.45500  -0.05700   0.49400   1.000
    C2      C    3.13500  -0.15400   0.18800   1.000
    C3      C    2.32700  -1.05100   0.87200   1.000
    C4      C    0.98500  -1.14700   0.55900   1.000
    C5      C    2.59100   0.64700  -0.80600   1.000
    C6      C    1.24900   0.54700  -1.11500   1.000
    C7      C    0.44700  -0.35100  -0.43600   1.000
    C8      C    -1.01700  -0.45900  -0.77600   1.000
    N9      N    -1.42300  -1.87100  -0.75300   1.000
    C10     C    -1.83800   0.32400   0.25100   1.000
    C11     C    -3.30300   0.21600  -0.09000   1.000
    O12     O    -3.70700  -0.72800  -0.72500   1.000
    O13     O    -4.15700   1.16900   0.31400   1.000
    F14     F    -1.61600  -0.20400   1.52700   1.000
    F15     F    -1.45200   1.66900   0.22900   1.000
    H16     H    5.19000   0.63200  -1.31000   1.000
    H17     H    4.81800   1.88700  -0.10400   1.000
    H18     H    6.26100   0.86400   0.09200   1.000
    H19     H    2.74700  -1.67300   1.64800   1.000
    H20     H    0.35600  -1.84500   1.09100   1.000
    H21     H    3.21700   1.34900  -1.33700   1.000
    H22     H    0.82500   1.17100  -1.88800   1.000
    H23     H    -1.19100  -0.04700  -1.77000   1.000
    H24     H    -0.94100  -2.39700  -1.46600   1.000
    H25     H    -1.27200  -2.27600   0.15900   1.000
    H26     H    -5.08700   1.05700   0.07200   1.000