# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FBS'
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    -2.64500  -0.00000  -0.02100   1.000
    C1      C    -1.95200  -1.19900  -0.00200   1.000
    C2      C    -0.57000  -1.19700   0.03500   1.000
    C3      C    0.12000   0.00000   0.05400   1.000
    C4      C    -0.57000   1.19800   0.03600   1.000
    C5      C    -1.95200   1.19900  -0.00200   1.000
    S6      S    1.88100   0.00000   0.10200   1.000
    O7      O    2.26700   1.25000   0.65800   1.000
    O8      O    2.26700  -1.25000   0.65800   1.000
    N9      N    2.41500  -0.00000  -1.46500   1.000
    F10     F    -3.99500  -0.00000  -0.06300   1.000
    H11     H    -2.49100  -2.13500  -0.01600   1.000
    H12     H    -0.03000  -2.13200   0.05000   1.000
    H13     H    -0.03000   2.13200   0.05100   1.000
    H14     H    -2.49100   2.13400  -0.01700   1.000
    H15     H    1.77600  -0.00000  -2.19500   1.000
    H16     H    3.36600  -0.00000  -1.65400   1.000