# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FBW'
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    -2.65500   0.87700  -0.05000   1.000
    C1      C    -2.25700  -0.44900  -0.01200   1.000
    C2      C    -0.91000  -0.76500   0.03600   1.000
    C3      C    0.03600   0.24300   0.04700   1.000
    C4      C    -0.36300   1.56600   0.01000   1.000
    C5      C    -1.70800   1.88300  -0.03900   1.000
    S6      S    1.75000  -0.15900   0.10900   1.000
    N7      N    2.27700  -0.30100  -1.45500   1.000
    O8      O    2.40900   0.97600   0.65300   1.000
    O9      O    1.83700  -1.45700   0.68100   1.000
    F10     F    -3.18300  -1.43300  -0.02200   1.000
    H11     H    -3.70600   1.12500  -0.09200   1.000
    H12     H    -2.01800   2.91700  -0.06800   1.000
    H13     H    -0.59900  -1.79800   0.06600   1.000
    H14     H    0.37700   2.35300   0.01900   1.000
    H15     H    1.65800  -0.16400  -2.18900   1.000
    H16     H    3.20400  -0.52100  -1.63600   1.000