# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FB6'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    B0      B    4.15600  -0.07700   0.05100   1.000
    C1      C    -3.33400  -0.55900  -0.08600   1.000
    N2      N    -2.20500   1.13000   1.24700   1.000
    O3      O    -3.20900  -1.63100  -0.62900   1.000
    C4      C    -2.16900   0.39600  -0.02500   1.000
    O5      O    5.33000   0.55600  -0.43900   1.000
    C6      C    1.63100  -0.22300  -0.03500   1.000
    O7      O    4.20000  -1.43800   0.45500   1.000
    C8      C    2.81300   0.73000   0.15200   1.000
    O9      O    -4.51100  -0.21800   0.46300   1.000
    C10     C    -0.86000  -0.39000  -0.12300   1.000
    C11     C    -2.25900   1.38500  -1.18900   1.000
    C12     C    0.32200   0.56300   0.06400   1.000
    H13     H    -2.14700   0.49900   2.03100   1.000
    H14     H    -1.47200   1.82200   1.28500   1.000
    H15     H    6.10600  -0.02000  -0.46400   1.000
    H16     H    1.69700  -0.69700  -1.01400   1.000
    H17     H    1.65500  -0.98800   0.74100   1.000
    H18     H    5.06900  -1.85000   0.35600   1.000
    H19     H    2.74700   1.20300   1.13100   1.000
    H20     H    2.78900   1.49500  -0.62400   1.000
    H21     H    -5.22800  -0.86300   0.39800   1.000
    H22     H    -0.83700  -1.15500   0.65300   1.000
    H23     H    -1.41700   2.07500  -1.14400   1.000
    H24     H    -2.23300   0.84000  -2.13200   1.000
    H25     H    -3.19200   1.94500  -1.11800   1.000
    H26     H    0.25500   1.03600   1.04300   1.000
    H27     H    -0.79400  -0.86400  -1.10300   1.000
    H28     H    0.29800   1.32800  -0.71200   1.000