# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FBF'
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    -1.12600  -1.17800   0.00400   1.000
    C1      C    0.25400  -1.18600   0.00300   1.000
    C2      C    0.95500   0.00600   0.00100   1.000
    C3      C    0.27900   1.21300  -0.00000   1.000
    C4      C    -1.10000   1.23400   0.00100   1.000
    C5      C    -1.81300   0.03600  -0.00200   1.000
    C6      C    -3.29400   0.05100  -0.00100   1.000
    N7      N    -3.93300   1.18600   0.00200   1.000
    N8      N    -3.99600  -1.13400  -0.00400   1.000
    C9      C    2.46200  -0.01000  -0.00000   1.000
    F10     F    2.91700  -1.15600   0.66000   1.000
    F11     F    2.92800  -0.01700  -1.32000   1.000
    F12     F    2.94100   1.12800   0.65700   1.000
    H13     H    -1.67300  -2.10900   0.00600   1.000
    H14     H    0.78700  -2.12500   0.00300   1.000
    H15     H    0.83200   2.14000  -0.00200   1.000
    H16     H    -1.62700   2.17700   0.00000   1.000
    H17     H    -4.90300   1.19600   0.00300   1.000
    H18     H    -3.52000  -1.98000  -0.00600   1.000
    H19     H    -4.96600  -1.12400  -0.00300   1.000