# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CHW'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    2.20900   2.50600   0.04400   1.000
    C1      C    2.63500   1.21900   0.06200   1.000
    C2      C    2.00200   0.28700   0.86600   1.000
    C3      C    0.83400   0.70200   1.72500   1.000
    C4      C    -0.44600   0.52900   0.94800   1.000
    C5      C    -1.29100   1.52500   0.85000   1.000
    C6      C    -2.49600   1.40500  -0.04700   1.000
    C7      C    -3.70000   0.94300   0.77500   1.000
    C8      C    -4.90500   0.82200  -0.12200   1.000
    C9      C    -5.49900  -0.33600  -0.26900   1.000
    C10     C    -6.78400  -0.43000  -1.05000   1.000
    O11     O    -6.63900  -1.39900  -2.09100   1.000
    O12     O    4.02000   2.95000  -1.62100   1.000
    C13     C    4.39600   1.79600  -1.60000   1.000
    C14     C    3.72000   0.82100  -0.74000   1.000
    C15     C    2.44200  -1.02800   0.88100   1.000
    O16     O    1.81900  -1.94000   1.67000   1.000
    C17     C    -1.05900   2.79100   1.63300   1.000
    C18     C    -4.89800  -1.57400   0.34400   1.000
    C19     C    -7.92000  -0.85200  -0.11600   1.000
    C20     C    4.15200  -0.51200  -0.71300   1.000
    C21     C    3.52000  -1.41900   0.09000   1.000
    Cl22    Cl   4.05900  -3.06900   0.11800   1.000
    C23     C    5.31300  -0.94600  -1.57000   1.000
    H24     H    2.64000   3.07200   0.69900   1.000
    H25     H    0.80300   0.08100   2.62000   1.000
    H26     H    0.94700   1.74700   2.01100   1.000
    H27     H    -0.66600  -0.41500   0.47400   1.000
    H28     H    -2.71300   2.37400  -0.49600   1.000
    H29     H    -2.29300   0.67700  -0.83300   1.000
    H30     H    -3.48300  -0.02600   1.22500   1.000
    H31     H    -7.01500   0.54100  -1.48800   1.000
    H32     H    -6.43200  -2.28900  -1.77300   1.000
    H33     H    5.22800   1.48800  -2.21500   1.000
    H34     H    1.08400  -2.39700   1.23900   1.000
    H35     H    -0.37600   3.43900   1.08300   1.000
    H36     H    -2.00800   3.30600   1.78200   1.000
    H37     H    -0.62400   2.54500   2.60200   1.000
    H38     H    -5.21000  -1.65300   1.38500   1.000
    H39     H    -5.23700  -2.45300  -0.20500   1.000
    H40     H    -3.81100  -1.51300   0.29500   1.000
    H41     H    -8.03100  -0.11300   0.67800   1.000
    H42     H    -8.84900  -0.92000  -0.68100   1.000
    H43     H    -7.68900  -1.82300   0.32200   1.000
    H44     H    6.24100  -0.82400  -1.01200   1.000
    H45     H    5.18900  -1.99200  -1.84700   1.000
    H46     H    5.34800  -0.33300  -2.47100   1.000
    H47     H    -5.27900   1.69100  -0.64300   1.000
    H48     H    -3.90400   1.67000   1.56100   1.000