# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F8D'
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    -3.08900   1.38400   0.62400   1.000
    C1      C    -0.71200   0.38400  -0.35900   1.000
    C2      C    1.77600  -3.02400   1.21700   1.000
    C3      C    1.05600  -2.15700   0.21700   1.000
    O4      O    0.22200  -2.64300  -0.51700   1.000
    N5      N    1.33900  -0.84200   0.13800   1.000
    C6      C    2.32700  -0.12600   0.96600   1.000
    C7      C    2.73700   1.10300   0.11900   1.000
    C8      C    3.78000   0.71900  -0.93300   1.000
    O9      O    4.99600   0.34300  -0.28200   1.000
    C10     C    1.39300   1.49200  -0.55000   1.000
    O11     O    0.54700   2.09400   0.44000   1.000
    C12     C    -0.71000   1.58100   0.34400   1.000
    C13     C    -1.91600   2.07800   0.83200   1.000
    C14     C    -3.07800   0.18400  -0.06600   1.000
    Cl15    Cl   -4.55600  -0.69100  -0.31600   1.000
    C16     C    -1.88400  -0.31400  -0.55800   1.000
    C17     C    0.71500   0.11100  -0.78700   1.000
    H18     H    -4.02100   1.77600   1.00600   1.000
    H19     H    1.58500  -2.65300   2.22400   1.000
    H20     H    1.41700  -4.05000   1.13400   1.000
    H21     H    2.84700  -2.99700   1.01800   1.000
    H22     H    1.87400   0.19300   1.90400   1.000
    H23     H    3.19100  -0.76200   1.15900   1.000
    H24     H    3.10400   1.90900   0.75400   1.000
    H25     H    3.41000  -0.11900  -1.52300   1.000
    H26     H    3.96700   1.57100  -1.58700   1.000
    H27     H    5.70400   0.08700  -0.88900   1.000
    H28     H    1.51200   2.08600  -1.45600   1.000
    H29     H    -1.93200   3.01100   1.37500   1.000
    H30     H    -1.87100  -1.24700  -1.10100   1.000
    H31     H    0.79800  -0.21600  -1.82400   1.000