# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FB5'
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    4.63400   0.00200   0.03100   1.000
    F1      F    -1.93300   1.25500  -1.58700   1.000
    N2      N    -1.70200  -0.09900   1.82000   1.000
    O3      O    4.79300  -1.37300  -0.28400   1.000
    C4      C    -2.79900  -1.04000  -0.13400   1.000
    F5      F    -3.16900   1.75800   0.26700   1.000
    O6      O    5.72600   0.89700  -0.12100   1.000
    C7      C    -1.70100  -0.12900   0.35100   1.000
    O8      O    -3.95700  -1.11300   0.54000   1.000
    C9      C    2.12400  -0.31600  -0.05100   1.000
    O10     O    -2.63700  -1.70500  -1.13000   1.000
    C11     C    3.24800   0.53500   0.54300   1.000
    C12     C    -0.35100  -0.64800  -0.14700   1.000
    C13     C    -1.93500   1.28300  -0.18800   1.000
    C14     C    0.77400   0.20300   0.44700   1.000
    H15     H    -1.55000  -1.02100   2.20000   1.000
    H16     H    -1.01700   0.55400   2.16900   1.000
    H17     H    5.68000  -1.60600  -0.59000   1.000
    H18     H    6.53600   0.47700  -0.44100   1.000
    H19     H    -4.63200  -1.71100   0.19100   1.000
    H20     H    2.15800  -0.25500  -1.13900   1.000
    H21     H    2.25100  -1.35400   0.25800   1.000
    H22     H    3.21400   0.47400   1.63000   1.000
    H23     H    3.12100   1.57200   0.23300   1.000
    H24     H    -0.22300  -1.68600   0.16200   1.000
    H25     H    -0.31700  -0.58700  -1.23500   1.000
    H26     H    -1.14000   1.94200   0.16200   1.000
    H27     H    0.74000   0.14200   1.53500   1.000
    H28     H    0.64600   1.24000   0.13700   1.000