# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FB2'
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    -3.10200  -0.00000  -0.05900   1.000
    C1      C    -2.41100  -1.19700  -0.03400   1.000
    C2      C    -1.03000  -1.19700   0.01800   1.000
    C3      C    -0.33900   0.00000   0.04300   1.000
    C4      C    -1.03000   1.19700   0.01600   1.000
    C5      C    -2.41100   1.19700  -0.03400   1.000
    S6      S    1.42100   0.00000   0.11000   1.000
    O7      O    1.80200   1.25000   0.66800   1.000
    O8      O    1.80200  -1.24900   0.67000   1.000
    N9      N    1.97100  -0.00100  -1.45200   1.000
    H10     H    -4.18100  -0.00000  -0.10400   1.000
    H11     H    -2.95100  -2.13200  -0.05400   1.000
    H12     H    -2.95100   2.13200  -0.05400   1.000
    H13     H    -0.49000  -2.13200   0.03900   1.000
    H14     H    -0.49000   2.13200   0.03600   1.000
    H15     H    1.34000  -0.00200  -2.18900   1.000
    H16     H    2.92500  -0.00100  -1.63100   1.000