# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FLB'
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    -6.54900  -1.09200   1.29500   1.000
    C1      C    -6.07100  -0.34400   0.04900   1.000
    C2      C    -4.13800   0.68900  -0.92300   1.000
    C3      C    0.17300  -1.30700  -0.28900   1.000
    C4      C    -0.59500  -0.15400  -0.36600   1.000
    C5      C    1.53200  -1.21500  -0.05800   1.000
    C6      C    -2.66100   0.98700  -0.66100   1.000
    C7      C    0.00300   1.08800  -0.21000   1.000
    C8      C    2.12600   0.02300   0.09700   1.000
    C9      C    1.36200   1.17300   0.02200   1.000
    O10     O    -4.68700  -0.01600   0.19300   1.000
    O11     O    -1.93200  -0.24100  -0.59500   1.000
    F12     F    2.61100   2.59500   1.45500   1.000
    C13     C    2.01300   2.52200   0.19200   1.000
    F14     F    2.98800   2.69700  -0.79600   1.000
    F15     F    1.04500   3.52500   0.07500   1.000
    C16     C    2.36700  -2.46700   0.02600   1.000
    F17     F    1.54900  -3.58700  -0.16100   1.000
    F18     F    3.35200  -2.43800  -0.96700   1.000
    F19     F    2.97500  -2.53900   1.28400   1.000
    H20     H    -6.41500  -0.46100   2.17300   1.000
    H21     H    -7.60400  -1.34300   1.18500   1.000
    H22     H    -5.96900  -2.00800   1.41400   1.000
    H23     H    -6.20500  -0.97500  -0.82900   1.000
    H24     H    -6.65000   0.57200  -0.06900   1.000
    H25     H    -4.67800   1.62600  -1.06100   1.000
    H26     H    -4.23300   0.07900  -1.82100   1.000
    H27     H    -0.29200  -2.27500  -0.40600   1.000
    H28     H    -2.26400   1.60000  -1.47000   1.000
    H29     H    -2.55900   1.52100   0.28400   1.000
    H30     H    -0.59300   1.98600  -0.26900   1.000
    H31     H    3.18800   0.09300   0.27900   1.000