# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FLN'
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    -0.21200   0.90100   0.11100   1.000
    C1      C    -1.55800   0.80300   0.10400   1.000
    C2      C    -2.16500  -0.45300  -0.05500   1.000
    C3      C    -1.29900  -1.64000  -0.19800   1.000
    C4      C    0.10000  -1.43000  -0.17700   1.000
    C5      C    0.58600  -0.16900  -0.02300   1.000
    C6      C    2.04900   0.03000  -0.00400   1.000
    C7      C    2.61600   1.13200  -0.64800   1.000
    C8      C    3.98300   1.31200  -0.62500   1.000
    C9      C    4.79300   0.40300   0.03400   1.000
    C10     C    4.23800  -0.69100   0.67400   1.000
    C11     C    2.87200  -0.88000   0.66400   1.000
    O12     O    -1.77100  -2.75600  -0.33300   1.000
    C13     C    -3.55500  -0.56400  -0.05700   1.000
    C14     C    -4.32800   0.56700   0.08600   1.000
    C15     C    -3.72900   1.81000   0.23600   1.000
    C16     C    -2.35600   1.93200   0.24600   1.000
    H17     H    0.77700  -2.26500  -0.28200   1.000
    H18     H    1.98500   1.84100  -1.16300   1.000
    H19     H    4.42300   2.16300  -1.12300   1.000
    H20     H    5.86300   0.54900   0.04900   1.000
    H21     H    4.87600  -1.39600   1.18600   1.000
    H22     H    2.44000  -1.73500   1.16400   1.000
    H23     H    -4.02200  -1.53100  -0.17400   1.000
    H24     H    -5.40500   0.48700   0.08000   1.000
    H25     H    -4.34400   2.69000   0.34800   1.000
    H26     H    -1.90000   2.90400   0.36500   1.000