# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FBU'
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    -0.00000  -0.03400  -2.52600   1.000
    C1      C    -1.19800  -0.01100  -1.83400   1.000
    C2      C    -1.19700   0.03300  -0.45000   1.000
    C3      C    0.00000   0.05600   0.23900   1.000
    C4      C    1.19700   0.03800  -0.45000   1.000
    C5      C    1.19800  -0.01200  -1.83400   1.000
    S6      S    0.00000   0.11400   2.00000   1.000
    O7      O    -1.26200   0.65300   2.36900   1.000
    O8      O    1.26300   0.65100   2.36900   1.000
    N9      N    -0.00000  -1.44800   2.54800   1.000
    F10     F    2.36800  -0.03400  -2.50800   1.000
    F11     F    -2.36900  -0.03300  -2.50800   1.000
    H12     H    -0.00000  -0.07000  -3.60500   1.000
    H13     H    -2.13200   0.05100   0.09000   1.000
    H14     H    2.13200   0.05600   0.08900   1.000
    H15     H    -0.00000  -1.62800   3.50100   1.000
    H16     H    -0.00500  -2.18300   1.91500   1.000