# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CKZ'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -3.88200  -1.00600  -0.22600   1.000
    C1      C    -5.22200  -1.18200   0.23700   1.000
    C2      C    -6.04700   0.06100  -0.10600   1.000
    C3      C    -5.38900   1.29200   0.52500   1.000
    C4      C    -3.94400   1.39700   0.02700   1.000
    C5      C    -3.20100   0.10200   0.36600   1.000
    C6      C    -1.79500   0.17400  -0.17300   1.000
    O7      O    -3.29800   2.50000   0.66600   1.000
    O8      O    -6.11100   2.46600   0.14900   1.000
    O9      O    -7.37300  -0.08900   0.40600   1.000
    C10     C    -5.83900  -2.40700  -0.44000   1.000
    O11     O    -5.13900  -3.58200  -0.02700   1.000
    N12     N    -0.64900  -0.00000   0.54000   1.000
    C13     C    0.37400   0.15300  -0.35600   1.000
    N14     N    -0.17300   0.40300  -1.52500   1.000
    N15     N    -1.45300   0.41000  -1.41100   1.000
    C16     C    1.82100   0.05600  -0.06400   1.000
    C17     C    2.25600  -0.22300   1.23300   1.000
    C18     C    3.60200  -0.31300   1.50500   1.000
    C19     C    4.53900  -0.12600   0.48400   1.000
    C20     C    4.10000   0.15200  -0.81000   1.000
    C21     C    2.75500   0.23700  -1.08600   1.000
    C22     C    6.02100  -0.16700   0.50300   1.000
    C23     C    6.51000   0.08400  -0.77700   1.000
    C24     C    5.32200   0.30100  -1.68200   1.000
    C25     C    6.92000  -0.40400   1.54500   1.000
    C26     C    8.27800  -0.38700   1.30000   1.000
    C27     C    8.75300  -0.13600   0.02600   1.000
    C28     C    7.86800   0.09800  -1.01200   1.000
    H29     H    -5.21700  -1.32700   1.31800   1.000
    H30     H    -6.08600   0.18400  -1.18900   1.000
    H31     H    -5.39400   1.19100   1.61100   1.000
    H32     H    -3.94100   1.54700  -1.05200   1.000
    H33     H    -3.16900  -0.02600   1.44800   1.000
    H34     H    -3.72000   3.35400   0.49800   1.000
    H35     H    -5.74800   3.28500   0.51400   1.000
    H36     H    -7.95200   0.66400   0.22400   1.000
    H37     H    -6.88800  -2.49000  -0.15500   1.000
    H38     H    -5.76400  -2.30000  -1.52200   1.000
    H39     H    -5.47800  -4.39900  -0.41800   1.000
    H40     H    -0.57400  -0.19300   1.48800   1.000
    H41     H    1.53600  -0.36800   2.02400   1.000
    H42     H    3.93600  -0.52900   2.50900   1.000
    H43     H    2.42200   0.44800  -2.09200   1.000
    H44     H    5.31300  -0.44800  -2.47400   1.000
    H45     H    5.35600   1.30200  -2.11300   1.000
    H46     H    6.55300  -0.60000   2.54200   1.000
    H47     H    8.97200  -0.57100   2.10700   1.000
    H48     H    9.81700  -0.12400  -0.16000   1.000
    H49     H    8.24100   0.29400  -2.00600   1.000