# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C0E'
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    -5.47100  -1.16100  -0.06600   1.000
    C1      C    -4.17400  -0.80400  -0.15200   1.000
    O2      O    -3.32500  -1.64700  -0.37000   1.000
    C3      C    -3.78500   0.60400   0.01700   1.000
    O4      O    -4.73900   1.56300   0.12400   1.000
    C5      C    -2.46900   0.94600   0.06500   1.000
    F6      F    -2.10800   2.24800   0.04900   1.000
    C7      C    -1.47700  -0.06200   0.13200   1.000
    C8      C    -0.16500   0.27200   0.06500   1.000
    C9      C    0.85900  -0.77000   0.13500   1.000
    O10     O    0.53300  -1.93700   0.25200   1.000
    C11     C    2.28900  -0.40700   0.06200   1.000
    C12     C    3.27000  -1.40000   0.12800   1.000
    C13     C    2.66600   0.93200  -0.07800   1.000
    C14     C    4.00200   1.26500  -0.14500   1.000
    C15     C    4.97100   0.27600  -0.07300   1.000
    F16     F    6.27900   0.60800  -0.13900   1.000
    C17     C    4.60200  -1.05500   0.06000   1.000
    H18     H    -5.67800  -2.09800  -0.18400   1.000
    H19     H    -5.64400   1.22400   0.07900   1.000
    H20     H    -1.76700  -1.09700   0.23600   1.000
    H21     H    0.12400   1.30700  -0.03800   1.000
    H22     H    2.98400  -2.43600   0.23300   1.000
    H23     H    1.91300   1.70300  -0.13400   1.000
    H24     H    4.29400   2.29900  -0.25300   1.000
    H25     H    5.36100  -1.82200   0.11100   1.000