# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FYY'
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    1.58400  -0.36400   0.18000   1.000
    C1      C    2.46400   0.93000   0.05500   1.000
    C2      C    3.48800   1.17100   0.97000   1.000
    C3      C    4.25900   2.30900   0.85600   1.000
    C4      C    4.01700   3.21100  -0.16500   1.000
    C5      C    3.00200   2.97800  -1.07600   1.000
    C6      C    2.22900   1.84000  -0.97500   1.000
    C7      C    0.01900  -0.25600   0.13200   1.000
    C8      C    -0.76100  -1.41000   0.08000   1.000
    C9      C    -2.13600  -1.31000   0.03900   1.000
    C10     C    -2.74200  -0.06500   0.04800   1.000
    C11     C    -1.97200   1.08500   0.09800   1.000
    C12     C    -0.59700   0.99500   0.14600   1.000
    C13     C    3.62900  -1.59800   0.23300   1.000
    C14     C    4.17400  -3.02800   0.22200   1.000
    N15     N    3.71800  -3.71600  -0.99300   1.000
    O16     O    2.20400  -1.63200   0.33000   1.000
    Br17    Br   -4.62800   0.06500  -0.01000   1.000
    H18     H    3.67700   0.46800   1.76800   1.000
    H19     H    5.05200   2.49700   1.56400   1.000
    H20     H    4.62300   4.10100  -0.25100   1.000
    H21     H    2.82100   3.68300  -1.87400   1.000
    H22     H    1.43700   1.65800  -1.68600   1.000
    H23     H    -0.28900  -2.38200   0.07300   1.000
    H24     H    -2.74000  -2.20400  -0.00100   1.000
    H25     H    -2.45000   2.05300   0.10400   1.000
    H26     H    0.00200   1.89200   0.19000   1.000
    H27     H    4.03900  -1.05900   1.08700   1.000
    H28     H    3.91800  -1.09200  -0.68800   1.000
    H29     H    5.26400  -3.00100   0.23800   1.000
    H30     H    3.81100  -3.56200   1.10000   1.000
    H31     H    4.06500  -4.66300  -1.02300   1.000
    H32     H    2.71200  -3.69800  -1.06300   1.000