# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C8K'
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    1.42400   0.99700   0.03900   1.000
    C1      C    2.64200   1.65900   0.20700   1.000
    C2      C    2.49000  -1.03800  -0.17200   1.000
    N3      N    1.39100  -0.31800  -0.14300   1.000
    C4      C    3.81900   0.92200   0.18000   1.000
    C5      C    3.73500  -0.44800  -0.01200   1.000
    F6      F    2.67500   2.99700   0.39100   1.000
    Br7     Br   5.30500  -1.50200  -0.05700   1.000
    C8      C    0.16000   1.76600   0.07100   1.000
    N9      N    -1.01800   1.13100  -0.08500   1.000
    O10     O    0.18500   2.96900   0.23700   1.000
    C11     C    -2.27000   1.89200  -0.05400   1.000
    C12     C    -3.43300   0.95400  -0.25000   1.000
    C13     C    -4.03500   0.36300   0.84500   1.000
    C14     C    -5.10400  -0.50000   0.66700   1.000
    C15     C    -5.57100  -0.76900  -0.61700   1.000
    C16     C    -4.96300  -0.17200  -1.71000   1.000
    C17     C    -3.90000   0.69200  -1.52500   1.000
    O18     O    -6.61900  -1.63800  -0.52700   1.000
    O19     O    -5.86000  -1.20000   1.56200   1.000
    C20     C    -6.52900  -2.21500   0.78900   1.000
    H21     H    2.42200  -2.10600  -0.32200   1.000
    H22     H    4.77600   1.40500   0.30700   1.000
    H23     H    -1.03800   0.17000  -0.21800   1.000
    H24     H    -2.36600   2.39400   0.90900   1.000
    H25     H    -2.26300   2.63500  -0.85200   1.000
    H26     H    -3.67000   0.57300   1.84000   1.000
    H27     H    -5.32300  -0.37900  -2.70700   1.000
    H28     H    -3.42800   1.15600  -2.37800   1.000
    H29     H    -7.52300  -2.41000   1.19100   1.000
    H30     H    -5.93700  -3.13000   0.76600   1.000