# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FEK'
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    -0.17400   1.90100  -1.18400   1.000
    C1      C    -0.27300   1.39100   0.14800   1.000
    C2      C    1.09700   0.88200   0.60000   1.000
    O3      O    2.09100   1.87300   0.32900   1.000
    C4      C    1.42000  -0.39900  -0.17900   1.000
    F5      F    2.73300  -0.79700   0.09400   1.000
    C6      C    0.44700  -1.49400   0.26500   1.000
    C7      C    -0.96200  -0.98000   0.22600   1.000
    C8      C    -1.27600   0.27500   0.17900   1.000
    C9      C    -2.73800   0.63800   0.15600   1.000
    O10     O    -3.52500  -0.55400   0.19100   1.000
    H11     H    -1.00400   2.25200  -1.53300   1.000
    H12     H    -0.59900   2.18800   0.81600   1.000
    H13     H    1.07400   0.66500   1.66800   1.000
    H14     H    2.98500   1.61500   0.59100   1.000
    H15     H    1.30400  -0.21700  -1.24800   1.000
    H16     H    0.69100  -1.80300   1.28200   1.000
    H17     H    -1.76500  -1.70200   0.23700   1.000
    H18     H    -2.97300   1.25500   1.02300   1.000
    H19     H    -2.96000   1.19300  -0.75600   1.000
    H20     H    -4.47900  -0.39600   0.17900   1.000
    O21     O    0.56400  -2.61600  -0.61200   1.000
    H22     H    -0.02400  -3.35100  -0.39100   1.000