# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FMF'
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    -1.15900  -1.83100  -0.21400   1.000
    C1      C    1.67500  -2.28900  -0.05000   1.000
    F2      F    2.12000  -1.33900  -0.92600   1.000
    C3      C    0.97500  -1.58400   1.10300   1.000
    O4      O    1.88400  -0.65300   1.68000   1.000
    C5      C    -0.28400  -0.87000   0.60600   1.000
    O6      O    -1.03600  -0.39600   1.71900   1.000
    C7      C    -2.34700  -1.11000  -0.84300   1.000
    O8      O    -3.10000  -2.04900  -1.58900   1.000
    O9      O    -0.40600  -2.42700  -1.27600   1.000
    C10     C    0.70300  -3.18100  -0.79600   1.000
    F11     F    1.33300  -3.70700  -1.88000   1.000
    H12     H    -1.56100  -2.62400   0.42800   1.000
    H13     H    2.55800  -2.84200   0.28500   1.000
    H14     H    0.71300  -2.30400   1.88800   1.000
    H15     H    2.51700  -0.41500   0.98400   1.000
    H16     H    0.00200   0.00300   0.00600   1.000
    H17     H    -1.36200   0.48500   1.47800   1.000
    H18     H    -1.99500  -0.32200  -1.50800   1.000
    H19     H    -2.97700  -0.68100  -0.06400   1.000
    H20     H    -2.58600  -2.25800  -2.38800   1.000
    H21     H    0.35000  -4.01300  -0.17800   1.000