# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9O3'
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    1.01300  -0.23600   0.17900   1.000
    C1      C    -1.46200  -0.14200   0.06400   1.000
    C2      C    -0.18900   0.56900  -0.31700   1.000
    F3      F    0.99700  -1.50800  -0.40400   1.000
    F4      F    2.19500   0.42400  -0.17500   1.000
    F5      F    0.94800  -0.36100   1.57100   1.000
    O6      O    -1.65200  -1.42000  -0.30000   1.000
    O7      O    -2.31200   0.43800   0.69800   1.000
    O8      O    -0.17200   1.86700   0.27900   1.000
    O9      O    -0.12300   0.69700  -1.73900   1.000
    H10     H    -2.48400  -1.83400  -0.03200   1.000
    H11     H    -0.21500   1.85700   1.24500   1.000
    H12     H    -0.13000  -0.14800  -2.21000   1.000