# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9BF'
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    4.51900  -0.76500  -1.17100   1.000
    C1      C    3.54200  -0.29600  -0.12500   1.000
    O2      O    3.89100  -0.19700   1.02700   1.000
    C3      C    2.12700   0.04700  -0.51500   1.000
    C4      C    1.34900   0.49100   0.72600   1.000
    C5      C    -0.06500   0.83500   0.33600   1.000
    C6      C    -1.18500  -0.10000   0.20700   1.000
    C7      C    -1.32300  -1.47800   0.38000   1.000
    C8      C    -2.53900  -2.06900   0.17700   1.000
    C9      C    -3.63800  -1.31000  -0.20000   1.000
    C10     C    -3.52400   0.05200  -0.37600   1.000
    C11     C    -2.29600   0.67400  -0.17500   1.000
    N12     N    -1.86800   1.98000  -0.26700   1.000
    C13     C    -0.53900   2.05700   0.04600   1.000
    H14     H    4.47200  -1.85000  -1.25300   1.000
    H15     H    4.26600  -0.31600  -2.13200   1.000
    H16     H    5.52800  -0.46600  -0.88600   1.000
    H17     H    2.13800   0.85600  -1.24500   1.000
    H18     H    1.64700  -0.82900  -0.95000   1.000
    H19     H    1.33900  -0.31800   1.45600   1.000
    H20     H    1.82900   1.36800   1.16100   1.000
    H21     H    -0.47200  -2.07600   0.67200   1.000
    H22     H    -2.64500  -3.13500   0.31100   1.000
    H23     H    -4.59200  -1.79100  -0.35700   1.000
    H24     H    -4.38400   0.63400  -0.67000   1.000
    H25     H    -2.42800   2.73300  -0.51400   1.000
    H26     H    0.04400   2.96600   0.05600   1.000