# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FBB'
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    -3.68900   0.63200   0.00000   1.000
    C1      C    -2.43000   0.14300   0.00100   1.000
    C2      C    -2.21700  -1.23000  -0.00300   1.000
    C3      C    -0.94300  -1.73800  -0.00200   1.000
    C4      C    -1.35400   1.00600   0.00100   1.000
    C5      C    -0.05400   0.50500   0.00100   1.000
    S6      S    1.50500   1.32600  -0.00100   1.000
    C7      C    2.33600  -0.22300  -0.00000   1.000
    N8      N    3.70700  -0.38200  -0.00100   1.000
    N9      N    1.48400  -1.19000   0.00200   1.000
    C10     C    0.17200  -0.87400   0.00400   1.000
    H11     H    -3.06200  -1.90200  -0.00600   1.000
    H12     H    -0.79200  -2.80800  -0.00400   1.000
    H13     H    -1.52000   2.07300  -0.00000   1.000
    H14     H    4.28600   0.39700  -0.00200   1.000
    H15     H    4.09300  -1.27200   0.00000   1.000