# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CWD'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    -0.02100  -0.13600  -0.50700   1.000
    C1      C    0.34000  -1.42500  -0.37100   1.000
    O2      O    -0.49300  -2.29900  -0.51600   1.000
    N3      N    1.60900  -1.76100  -0.07700   1.000
    C4      C    2.54500  -0.80500   0.08600   1.000
    O5      O    3.69400  -1.10800   0.35200   1.000
    C6      C    2.18000   0.55700  -0.05400   1.000
    Cl7     Cl   3.36300   1.81100   0.15000   1.000
    C8      C    0.89900   0.86600  -0.34900   1.000
    C9      C    -1.41000   0.19900  -0.83400   1.000
    C10     C    -2.20900   0.37500   0.45900   1.000
    N11     N    -2.07600  -0.83200   1.28600   1.000
    C12     C    -3.66100   0.59800   0.12500   1.000
    O13     O    -4.44700  -0.31700   0.20500   1.000
    O14     O    -4.08300   1.81200  -0.26200   1.000
    H15     H    1.85200  -2.69500   0.01800   1.000
    H16     H    0.60100   1.89800  -0.46000   1.000
    H17     H    -1.43500   1.12600  -1.40600   1.000
    H18     H    -1.84800  -0.60500  -1.42500   1.000
    H19     H    -1.82700   1.23500   1.00800   1.000
    H20     H    -2.42400  -1.64400   0.79800   1.000
    H21     H    -1.12000  -0.96700   1.57700   1.000
    H22     H    -5.02300   1.90600  -0.46600   1.000