# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FY8'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    Cl0     Cl   3.81500   2.21000   0.30100   1.000
    C1      C    -1.03400   0.02100  -0.32900   1.000
    N2      N    -0.21900  -0.93800   0.15600   1.000
    O3      O    -0.56600   1.05500  -0.75600   1.000
    C4      C    1.17100  -0.78000   0.08000   1.000
    N5      N    -5.16000   0.63800   0.49300   1.000
    O6      O    1.44100  -3.12800  -0.24700   1.000
    C7      C    1.73600   0.47900   0.21100   1.000
    C8      C    1.99000  -1.88900  -0.12200   1.000
    C9      C    -2.52500  -0.19500  -0.34400   1.000
    C10     C    3.36300  -1.72800  -0.19600   1.000
    C11     C    3.10900   0.63200   0.13700   1.000
    C12     C    3.92000  -0.46900  -0.06900   1.000
    C13     C    -4.73100   0.83700  -0.89700   1.000
    C14     C    -4.54900  -0.56600   1.07100   1.000
    C15     C    -3.21400   1.03600  -0.94000   1.000
    C16     C    -3.02600  -0.40800   1.08700   1.000
    H17     H    -0.59600  -1.73700   0.55700   1.000
    H18     H    -4.95800   1.45100   1.05400   1.000
    H19     H    1.22200  -3.37100  -1.15600   1.000
    H20     H    1.10400   1.34100   0.37200   1.000
    H21     H    -2.76000  -1.07100  -0.94800   1.000
    H22     H    4.00000  -2.58700  -0.35200   1.000
    H23     H    4.99100  -0.34500  -0.12700   1.000
    H24     H    -4.99900  -0.03800  -1.48900   1.000
    H25     H    -5.22400   1.71800  -1.30700   1.000
    H26     H    -4.91000  -0.70400   2.09000   1.000
    H27     H    -4.81800  -1.43400   0.46900   1.000
    H28     H    -2.94600   1.91900  -0.35900   1.000
    H29     H    -2.89300   1.16800  -1.97300   1.000
    H30     H    -2.57200  -1.30800   1.50100   1.000
    H31     H    -2.75600   0.45200   1.69900   1.000