# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FBV'
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    -3.06300  -0.31300  -0.05600   1.000
    C1      C    -2.35300  -1.49900  -0.02600   1.000
    C2      C    -0.97100  -1.47800   0.02000   1.000
    C3      C    -0.29900  -0.27100   0.03700   1.000
    C4      C    -1.00900   0.91800   0.00600   1.000
    C5      C    -2.39200   0.89500  -0.04100   1.000
    S6      S    1.46200  -0.24400   0.09700   1.000
    N7      N    1.99100   0.42400  -1.32300   1.000
    O8      O    1.81400   0.67100   1.12600   1.000
    O9      O    1.88500  -1.60000   0.08500   1.000
    F10     F    -0.35200   2.09800   0.02200   1.000
    H11     H    -4.14200  -0.33100  -0.09700   1.000
    H12     H    -2.87800  -2.44300  -0.03900   1.000
    H13     H    -2.94700   1.82100  -0.06400   1.000
    H14     H    -0.41800  -2.40500   0.04400   1.000
    H15     H    2.82300   0.92200  -1.34400   1.000
    H16     H    1.46900   0.31700  -2.13300   1.000