# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FLA'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    1.88800   0.61200  -0.07100   1.000
    C1      C    0.42500   0.70200  -0.17200   1.000
    C2      C    -0.02700   0.08200  -1.46900   1.000
    O3      O    0.60600  -0.82100  -1.96000   1.000
    C4      C    -0.21300  -0.04300   1.00000   1.000
    O5      O    -1.13500   0.53300  -2.07700   1.000
    F6      F    0.20600   0.53200   2.20400   1.000
    F7      F    -1.60600   0.04200   0.90400   1.000
    F8      F    0.17400  -1.38700   0.96500   1.000
    H9      H    2.26200   1.02400  -0.91200   1.000
    H10     H    2.12000  -0.36800  -0.10000   1.000
    H11     H    0.12200   1.74900  -0.14500   1.000
    H12     H    -1.42600   0.13500  -2.90900   1.000