# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0NE'
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    -3.79000  -2.10600  -0.83600   1.000
    O1      O    -3.56700  -3.29800  -1.57400   1.000
    O2      O    -4.98900  -1.36800  -1.02200   1.000
    C3      C    -2.71300  -1.60700   0.19200   1.000
    N4      N    -2.76100  -0.14500   0.27900   1.000
    S5      S    -1.82200   0.65000   1.38800   1.000
    O6      O    -2.01500   2.03900   1.15400   1.000
    O7      O    -2.07200   0.03100   2.64200   1.000
    C8      C    -0.14100   0.30600   0.98900   1.000
    C9      C    0.63200  -0.44800   1.85300   1.000
    C10     C    1.94800  -0.72500   1.54400   1.000
    C11     C    2.49800  -0.24300   0.35700   1.000
    C12     C    3.90900  -0.53700   0.01900   1.000
    N13     N    4.78300  -1.25900   0.76400   1.000
    N14     N    5.98200  -1.25600   0.03000   1.000
    N15     N    5.76300  -0.57500  -1.04200   1.000
    N16     N    4.55100  -0.15200  -1.06400   1.000
    C17     C    1.71400   0.51700  -0.51100   1.000
    C18     C    0.40000   0.78700  -0.19100   1.000
    C19     C    -0.45100   1.60300  -1.13000   1.000
    F20     F    -0.78900   2.81500  -0.51900   1.000
    F21     F    0.26400   1.85700  -2.30500   1.000
    F22     F    -1.61700   0.89500  -1.43700   1.000
    H23     H    -4.28700  -3.52600  -2.17800   1.000
    H24     H    -5.05000  -0.57200  -0.47600   1.000
    H25     H    -2.91900  -2.03600   1.17200   1.000
    H26     H    -1.72200  -1.91800  -0.14000   1.000
    H27     H    -3.34400   0.35700  -0.31200   1.000
    H28     H    0.20400  -0.82100   2.77200   1.000
    H29     H    2.55000  -1.31400   2.22000   1.000
    H30     H    4.61600  -1.68500   1.61900   1.000
    H31     H    2.13500   0.89300  -1.43200   1.000