# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CLW'
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    1.36400   0.00000  -1.47200   1.000
    C1      C    1.77800   0.00000  -0.15400   1.000
    C2      C    0.83900   0.00000   0.86500   1.000
    C3      C    -0.52000  -0.00000   0.55400   1.000
    C4      C    -0.92800   0.00400  -0.77000   1.000
    C5      C    0.01400  -0.00000  -1.78000   1.000
    Cl6     Cl   -0.49400  -0.00100  -3.44000   1.000
    O7      O    0.94200  -0.00000   2.21700   1.000
    C8      C    -0.28800  -0.00000   2.75300   1.000
    N9      N    -1.20700  -0.00000   1.76700   1.000
    O10     O    -0.53500  -0.00000   3.94400   1.000
    H11     H    2.09700   0.00000  -2.26500   1.000
    H12     H    2.83200   0.00000   0.08100   1.000
    H13     H    -1.98100   0.01000  -1.01200   1.000
    H14     H    -2.17000  -0.00100   1.88100   1.000