# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0Z2'
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    -5.61300  -0.05500   0.28300   1.000
    C1      C    -6.93400   0.43000  -0.25800   1.000
    O2      O    -5.58800  -0.83500   1.21100   1.000
    F3      F    -7.97800  -0.15600   0.46700   1.000
    F4      F    -7.00600   1.82100  -0.13600   1.000
    F5      F    -7.04500   0.07300  -1.60600   1.000
    N6      N    -4.46100   0.37500  -0.26800   1.000
    C7      C    -3.17700  -0.09500   0.25800   1.000
    C8      C    -2.10500   0.91800  -0.05200   1.000
    O9      O    -2.38600   1.93300  -0.65300   1.000
    C10     C    -2.81900  -1.43200  -0.39400   1.000
    C11     C    -3.84000  -2.49300   0.02300   1.000
    C12     C    -3.55500  -3.79700  -0.72500   1.000
    C13     C    -3.73700  -2.73600   1.53000   1.000
    N14     N    -0.83500   0.69600   0.33900   1.000
    C15     C    0.20700   1.68100   0.03800   1.000
    C16     C    1.54900   0.99600  -0.00300   1.000
    O17     O    1.62700  -0.19700   0.20000   1.000
    C18     C    0.21700   2.76000   1.12200   1.000
    N19     N    2.66200   1.71000  -0.26400   1.000
    C20     C    3.91700   1.09400  -0.20600   1.000
    C21     C    4.06300  -0.22900  -0.60200   1.000
    C22     C    5.30300  -0.83300  -0.54400   1.000
    C23     C    6.39900  -0.12300  -0.09100   1.000
    C24     C    6.25800   1.19500   0.30500   1.000
    C25     C    5.02200   1.80700   0.24200   1.000
    C26     C    7.75100  -0.78500  -0.02800   1.000
    F27     F    8.42200  -0.59400  -1.24100   1.000
    F28     F    8.49900  -0.22200   1.01200   1.000
    F29     F    7.58900  -2.15500   0.20400   1.000
    H30     H    -4.48200   0.99700  -1.01200   1.000
    H31     H    -3.25300  -0.22600   1.33800   1.000
    H32     H    -2.83000  -1.32300  -1.47800   1.000
    H33     H    -1.82400  -1.73900  -0.07000   1.000
    H34     H    -4.84400  -2.14600  -0.22100   1.000
    H35     H    -2.55100  -4.14400  -0.48100   1.000
    H36     H    -4.28300  -4.55200  -0.42800   1.000
    H37     H    -3.62900  -3.62300  -1.79900   1.000
    H38     H    -3.94000  -1.80700   2.06300   1.000
    H39     H    -4.46400  -3.49200   1.82700   1.000
    H40     H    -2.73300  -3.08300   1.77400   1.000
    H41     H    -0.61000  -0.11600   0.81900   1.000
    H42     H    0.00400   2.14000  -0.93000   1.000
    H43     H    0.42000   2.30100   2.09000   1.000
    H44     H    0.99200   3.49300   0.89800   1.000
    H45     H    -0.75300   3.25500   1.15100   1.000
    H46     H    2.59300   2.65000  -0.49300   1.000
    H47     H    3.20700  -0.78500  -0.95500   1.000
    H48     H    5.41700  -1.86200  -0.85100   1.000
    H49     H    7.11600   1.74700   0.65800   1.000
    H50     H    4.91300   2.83800   0.54600   1.000