# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FLR'
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    -3.31900  -1.22900  -0.21900   1.000
    C1      C    -4.68800  -1.06800  -0.16600   1.000
    C2      C    -5.23100   0.14300   0.22300   1.000
    C3      C    -4.40500   1.20000   0.56000   1.000
    C4      C    -3.03300   1.05100   0.51000   1.000
    C5      C    -2.48200  -0.16700   0.11900   1.000
    C6      C    -1.00800  -0.33400   0.06300   1.000
    C7      C    -0.22300   0.60300  -0.60900   1.000
    C8      C    1.15000   0.44200  -0.65700   1.000
    F9      F    -0.80100   1.66500  -1.21200   1.000
    C10     C    -0.40300  -1.42300   0.68600   1.000
    C11     C    0.96700  -1.57400   0.63100   1.000
    C12     C    1.74200  -0.64500  -0.04100   1.000
    C13     C    3.23800  -0.81600  -0.09700   1.000
    C14     C    3.68400  -0.93400  -1.55600   1.000
    C15     C    3.90500   0.37800   0.53600   1.000
    O16     O    3.23300   1.27500   0.98700   1.000
    O17     O    5.24400   0.44400   0.60000   1.000
    H18     H    -2.89600  -2.17700  -0.51900   1.000
    H19     H    -5.33800  -1.89000  -0.42800   1.000
    H20     H    -6.30300   0.26500   0.26300   1.000
    H21     H    -4.83300   2.14400   0.86200   1.000
    H22     H    -2.38900   1.87700   0.77400   1.000
    H23     H    1.76000   1.16500  -1.17700   1.000
    H24     H    -1.00600  -2.14900   1.21200   1.000
    H25     H    1.43600  -2.41800   1.11400   1.000
    H26     H    3.52100  -1.72000   0.44300   1.000
    H27     H    4.76600  -1.05800  -1.59700   1.000
    H28     H    3.20200  -1.79800  -2.01500   1.000
    H29     H    3.40100  -0.03100  -2.09700   1.000
    H30     H    5.62500   1.22900   1.01500   1.000