# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CWG'
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    -0.60500   0.17500   0.01800   1.000
    C1      C    0.87800   0.17100   0.01600   1.000
    C2      C    -1.31100  -1.02400  -0.13100   1.000
    C3      C    2.95500  -0.89100   0.58400   1.000
    C4      C    -3.29700   0.27900   0.03400   1.000
    C5      C    -3.52200  -2.21700  -0.27700   1.000
    C6      C    3.64700   0.16800   0.02200   1.000
    C7      C    -5.20000   1.69000   0.21300   1.000
    C8      C    2.95900   1.22600  -0.54800   1.000
    C9      C    1.58000   1.23400  -0.54900   1.000
    C10     C    1.57500  -0.89400   0.58400   1.000
    C11     C    -2.69300  -0.96700  -0.12200   1.000
    C12     C    -0.58700  -2.33500  -0.29600   1.000
    N13     N    -1.26700   1.31400   0.16700   1.000
    N14     N    -2.54900   1.36200   0.18000   1.000
    O15     O    -4.65000   0.38100   0.04900   1.000
    Cl16    Cl   5.38300   0.16700   0.02600   1.000
    H17     H    3.49600  -1.71400   1.02700   1.000
    H18     H    -3.72000  -2.64600   0.70500   1.000
    H19     H    -4.46500  -1.96900  -0.76300   1.000
    H20     H    -2.97800  -2.94000  -0.88600   1.000
    H21     H    -4.86500   2.10900   1.16100   1.000
    H22     H    -4.86700   2.32900  -0.60500   1.000
    H23     H    -6.28800   1.63000   0.20600   1.000
    H24     H    3.50400   2.05000  -0.98600   1.000
    H25     H    1.04400   2.06400  -0.98700   1.000
    H26     H    1.03600  -1.72100   1.02300   1.000
    H27     H    -0.41100  -2.77900   0.68400   1.000
    H28     H    -1.19400  -3.01200  -0.89700   1.000
    H29     H    0.36700  -2.16400  -0.79300   1.000