# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CKA'
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    1.54200  -1.80300   0.00500   1.000
    C1      C    2.71400  -1.10300   0.00400   1.000
    C2      C    2.70700   0.28700   0.00100   1.000
    C3      C    1.51800   0.98500  -0.00100   1.000
    C4      C    0.31100   0.29100  -0.00100   1.000
    C5      C    -2.08200   0.29100  -0.00300   1.000
    C6      C    -3.34000   1.07300   0.00100   1.000
    N7      N    -0.89100   0.95900  -0.00300   1.000
    C8      C    0.32600  -1.11700  -0.00300   1.000
    C9      C    -2.15200  -1.06400   0.00100   1.000
    C10     C    -0.95900  -1.83600  -0.00200   1.000
    O11     O    -0.99800  -3.05400  -0.00400   1.000
    Cl12    Cl   4.21100   1.15400   0.00100   1.000
    O13     O    -3.30100   2.28700  -0.00200   1.000
    O14     O    -4.52800   0.43800   0.00700   1.000
    H15     H    1.55500  -2.88300   0.00700   1.000
    H16     H    3.65500  -1.63400   0.00500   1.000
    H17     H    1.52300   2.06500  -0.00300   1.000
    H18     H    -3.11300  -1.55500   0.00500   1.000
    H19     H    -5.32100   0.99000   0.00900   1.000
    H20     H    -0.89200   1.92900  -0.00500   1.000