# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CWR'
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    -0.63800  -1.62800   0.28900   1.000
    N1      N    -2.00700  -1.33100  -0.14500   1.000
    N2      N    0.00600  -0.33300   0.54700   1.000
    C3      C    -0.92300   0.61000   0.28000   1.000
    O4      O    -0.76400   1.81000   0.37700   1.000
    C5      C    -2.16800  -0.06500  -0.15000   1.000
    C6      C    1.38000  -0.10900   1.00200   1.000
    C7      C    2.29000   0.01800  -0.19200   1.000
    O8      O    1.83700  -0.06900  -1.30900   1.000
    C9      C    -3.44200   0.64100  -0.53800   1.000
    O10     O    3.60400   0.22900  -0.01500   1.000
    H11     H    -0.65600  -2.22500   1.20200   1.000
    H12     H    -0.10400  -2.16100  -0.49700   1.000
    H13     H    1.42300   0.80800   1.59100   1.000
    H14     H    1.70100  -0.95000   1.61600   1.000
    H15     H    -3.80000   1.23300   0.30400   1.000
    H16     H    -3.25000   1.29600  -1.38800   1.000
    H17     H    4.14800   0.30300  -0.81100   1.000
    H18     H    -4.19700  -0.09700  -0.81000   1.000