# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FBA'
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    -0.97200   0.00100  -0.32600   1.000
    C1      C    -0.28800  -1.19700  -0.23100   1.000
    C2      C    1.08000  -1.19900  -0.03500   1.000
    C3      C    1.76600   0.00000   0.06400   1.000
    C4      C    1.08000   1.19900  -0.03200   1.000
    C5      C    -0.28700   1.19800  -0.23300   1.000
    C6      C    -2.46400   0.00100  -0.53900   1.000
    N7      N    -3.14400  -0.00100   0.76300   1.000
    F8      F    3.10400  -0.00100   0.25500   1.000
    H9      H    -0.82300  -2.13200  -0.30800   1.000
    H10     H    1.61400  -2.13500   0.04000   1.000
    H11     H    1.61400   2.13400   0.04600   1.000
    H12     H    -0.82200   2.13300  -0.30800   1.000
    H13     H    -2.75100  -0.88800  -1.10000   1.000
    H14     H    -2.75100   0.89200  -1.09800   1.000
    H15     H    -4.14300  -0.00100   0.62100   1.000
    H16     H    -2.87800   0.82200   1.28300   1.000
    H17     H    -2.87800  -0.82600   1.28000   1.000