# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CWS'
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    -1.43600  -1.70700   0.00000   1.000
    C1      C    -2.54100  -1.00000   0.00100   1.000
    N2      N    -2.54800   0.32400   0.00000   1.000
    C3      C    -1.42100   1.02300  -0.00000   1.000
    C4      C    1.04200   0.96900   0.00000   1.000
    C5      C    2.19100   0.23300   0.00000   1.000
    C6      C    2.14900  -1.15800   0.00000   1.000
    C7      C    0.96000  -1.82500  -0.00200   1.000
    C8      C    -0.19500   0.31500  -0.00000   1.000
    C9      C    -0.24000  -1.10100  -0.00000   1.000
    C10     C    3.52400   0.93700   0.00100   1.000
    N11     N    -1.44300   2.40100  -0.00100   1.000
    H12     H    -3.48700  -1.52100   0.00100   1.000
    H13     H    -2.29000   2.87300  -0.00100   1.000
    H14     H    -0.61000   2.90000  -0.00100   1.000
    H15     H    1.08700   2.04800   0.00000   1.000
    H16     H    3.07200  -1.71800   0.00000   1.000
    H17     H    3.84500   1.10700   1.02800   1.000
    H18     H    4.26100   0.31900  -0.51300   1.000
    H19     H    3.43000   1.89300  -0.51400   1.000
    H20     H    0.94300  -2.90500  -0.00200   1.000