# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FX1'
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    -1.86200  -0.87700  -0.93800   1.000
    O1      O    -2.27200  -2.13400  -0.39500   1.000
    C2      C    -1.09000  -0.09000   0.12200   1.000
    O3      O    -1.91000   0.11200   1.27400   1.000
    C4      C    -0.64100   1.26800  -0.45200   1.000
    O5      O    -1.13200   2.33800   0.35800   1.000
    C6      C    0.88100   1.21500  -0.40400   1.000
    O7      O    1.66800   2.13100  -0.40700   1.000
    C8      C    1.16200  -0.28300  -0.35100   1.000
    O9      O    0.10700  -0.80100   0.48800   1.000
    C10     C    2.53000  -0.55200   0.28000   1.000
    O11     O    2.81900  -1.95000   0.21200   1.000
    H12     H    -1.22200  -1.04700  -1.80400   1.000
    H13     H    -2.74100  -0.30900  -1.24400   1.000
    H14     H    -2.76900  -2.68700  -1.01300   1.000
    H15     H    -2.21700  -0.70600   1.68800   1.000
    H16     H    -0.98700   1.38000  -1.48000   1.000
    H17     H    -0.88000   3.21700   0.04300   1.000
    H18     H    1.10700  -0.71900  -1.34900   1.000
    H19     H    3.29500   0.00400  -0.26200   1.000
    H20     H    2.51900  -0.23300   1.32200   1.000
    H21     H    3.67300  -2.19300   0.59400   1.000