# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9O0'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -1.78300  -1.36100  -0.33000   1.000
    C1      C    -1.47400  -0.07000  -0.13100   1.000
    O2      O    -2.23400   0.64700   0.47600   1.000
    C3      C    -0.17900   0.48600  -0.66600   1.000
    C4      C    0.99700  -0.18800   0.04400   1.000
    F5      F    0.95100  -1.56700  -0.18600   1.000
    F6      F    2.19800   0.32800  -0.45300   1.000
    F7      F    0.91600   0.05900   1.41800   1.000
    O8      O    -0.13300   1.89500  -0.43100   1.000
    H9      H    -2.62400  -1.67200   0.03200   1.000
    H10     H    -0.11600   0.29400  -1.73700   1.000
    H11     H    -0.18500   2.14000   0.50300   1.000