# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FBC'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    F0      F    -3.98000   2.34200   0.44300   1.000
    C1      C    -3.30900   1.19100   0.22400   1.000
    C2      C    -4.00700   0.01700  -0.00700   1.000
    C3      C    -3.32400  -1.16700  -0.23300   1.000
    F4      F    -4.01000  -2.30900  -0.45700   1.000
    C5      C    -1.94200  -1.18100  -0.23500   1.000
    C6      C    -1.92700   1.18600   0.22900   1.000
    C7      C    -1.23500  -0.00300   0.00200   1.000
    C8      C    0.24800  -0.01300   0.00700   1.000
    C9      C    0.93500  -1.07700   0.59100   1.000
    C10     C    2.31200  -1.08800   0.59600   1.000
    C11     C    0.95400   1.04100  -0.57200   1.000
    C12     C    2.33000   1.03500  -0.56400   1.000
    C13     C    3.02000  -0.03300   0.01600   1.000
    C14     C    4.49600  -0.04300   0.02100   1.000
    O15     O    5.09500  -0.96900   0.52900   1.000
    O16     O    5.17900   0.97500  -0.53900   1.000
    H17     H    -5.08700   0.02400  -0.01000   1.000
    H18     H    -1.41000  -2.10400  -0.41100   1.000
    H19     H    -1.38300   2.10200   0.41000   1.000
    H20     H    0.38700  -1.89300   1.03900   1.000
    H21     H    2.84400  -1.91300   1.04800   1.000
    H22     H    0.42000   1.86400  -1.02400   1.000
    H23     H    2.87700   1.85200  -1.01300   1.000
    H24     H    6.14600   0.96800  -0.53600   1.000