# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CK2'
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    -0.20400  -0.00000   4.71500   1.000
    C1      C    0.00200  -0.00100   3.22300   1.000
    S2      S    -1.18900  -0.00000   1.95900   1.000
    N3      N    1.12900   0.00300   2.54600   1.000
    C4      C    1.14500  -0.00100   1.23500   1.000
    C5      C    2.44600  -0.00100   0.47500   1.000
    C6      C    -0.05800  -0.00000   0.57500   1.000
    C7      C    -0.34000  -0.00000  -0.87300   1.000
    N8      N    0.65800   0.00400  -1.75700   1.000
    C9      C    -1.66000   0.00000  -1.34100   1.000
    C10     C    -1.87400   0.00000  -2.70600   1.000
    N11     N    -0.83300   0.00000  -3.52600   1.000
    C12     C    0.40500  -0.00000  -3.05600   1.000
    N13     N    1.46400  -0.00100  -3.94800   1.000
    H14     H    0.76300  -0.00100   5.21600   1.000
    H15     H    -0.76200   0.89000   5.00500   1.000
    H16     H    -0.76300  -0.88900   5.00500   1.000
    H17     H    2.76100   1.02500   0.29200   1.000
    H18     H    3.20900  -0.51600   1.06000   1.000
    H19     H    2.31100  -0.51500  -0.47600   1.000
    H20     H    -2.49100  -0.00000  -0.65100   1.000
    H21     H    -2.87900   0.00000  -3.10100   1.000
    H22     H    1.29300  -0.00000  -4.90300   1.000
    H23     H    2.37600  -0.00100  -3.61900   1.000