# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FBG'
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    2.05400  -2.99000  -0.02300   1.000
    C1      C    1.22900  -1.92000  -0.01300   1.000
    C2      C    1.75700  -0.64600  -0.00100   1.000
    C3      C    0.90300   0.46100   0.01000   1.000
    C4      C    1.45900   1.82600   0.02300   1.000
    O5      O    0.71400   2.78500   0.03200   1.000
    O6      O    2.79400   2.00900   0.02400   1.000
    C7      C    -0.14500  -2.10700  -0.02200   1.000
    C8      C    -1.00000  -1.02100  -0.01300   1.000
    C9      C    -2.49100  -1.24700  -0.02700   1.000
    O10     O    -3.15500  -0.03900   0.35700   1.000
    C11     C    -2.67700   1.11200  -0.34900   1.000
    O12     O    -1.31400   1.34000   0.02100   1.000
    C13     C    -0.48600   0.26500   0.00800   1.000
    H14     H    2.82800  -0.50300   0.00100   1.000
    H15     H    3.11100   2.92300   0.03300   1.000
    H16     H    -0.55000  -3.10800  -0.03700   1.000
    H17     H    -2.80600  -1.53300  -1.03100   1.000
    H18     H    -2.74500  -2.04200   0.67400   1.000
    H19     H    -2.74000   0.93500  -1.42300   1.000
    H20     H    -3.27900   1.98100  -0.08300   1.000