# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FLF'
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    0.22300   0.10400   3.29500   1.000
    O1      O    2.33300  -0.43100   2.45900   1.000
    C2      C    -0.59200   0.22100   4.42400   1.000
    C3      C    -1.92500   0.53500   4.27800   1.000
    O4      O    2.19700  -0.31900   4.67200   1.000
    C5      C    -2.46300   0.73700   3.01700   1.000
    C6      C    -1.67200   0.62500   1.89300   1.000
    C7      C    -0.32300   0.31400   2.01900   1.000
    C8      C    1.65000  -0.23200   3.44400   1.000
    N9      N    0.47600   0.20100   0.88900   1.000
    C10     C    -0.07500  -0.24200  -0.31400   1.000
    C11     C    0.40000   0.25200  -1.52200   1.000
    C12     C    -0.14300  -0.19300  -2.71100   1.000
    C13     C    -1.16700  -1.12100  -2.70000   1.000
    C14     C    -1.64800  -1.61100  -1.49900   1.000
    C15     C    -1.10500  -1.17400  -0.30700   1.000
    C16     C    0.37700   0.33700  -4.02200   1.000
    F17     F    -0.32700  -0.25200  -5.07700   1.000
    F18     F    0.20500   1.72500  -4.06500   1.000
    F19     F    1.73700   0.03200  -4.14100   1.000
    H20     H    -0.17800   0.06400   5.40900   1.000
    H21     H    -2.55400   0.62500   5.15100   1.000
    H22     H    3.13400  -0.54000   4.77000   1.000
    H23     H    -3.51000   0.98400   2.91300   1.000
    H24     H    -2.09900   0.78400   0.91400   1.000
    H25     H    1.41700   0.43100   0.93600   1.000
    H26     H    1.20000   0.97700  -1.53100   1.000
    H27     H    -1.59300  -1.46400  -3.63100   1.000
    H28     H    -2.44800  -2.33600  -1.49400   1.000
    H29     H    -1.48000  -1.55800   0.63000   1.000