# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CKW'
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    -3.71200  -1.00800  -0.22600   1.000
    C1      C    -5.01900  -1.20800   0.31600   1.000
    C2      C    -5.87900   0.02800   0.04100   1.000
    C3      C    -5.19900   1.26000   0.64700   1.000
    C4      C    -3.78900   1.39000   0.06200   1.000
    C5      C    -3.01000   0.10200   0.33700   1.000
    C6      C    -1.64100   0.20000  -0.28600   1.000
    O7      O    -3.11900   2.49400   0.67500   1.000
    O8      O    -5.95800   2.42800   0.33100   1.000
    O9      O    -7.16800  -0.14600   0.63100   1.000
    C10     C    -5.66100  -2.43300  -0.33800   1.000
    O11     O    -4.92100  -3.60400   0.01500   1.000
    N12     N    -0.45100   0.03200   0.35300   1.000
    C13     C    0.51300   0.21100  -0.60200   1.000
    N14     N    -0.10900   0.46800  -1.73200   1.000
    N15     N    -1.38000   0.45600  -1.54000   1.000
    C16     C    1.97500   0.13000  -0.40100   1.000
    C17     C    2.84100   0.33700  -1.47800   1.000
    C18     C    4.20300   0.26100  -1.29000   1.000
    C19     C    4.71800  -0.02200  -0.02500   1.000
    C20     C    3.85400  -0.22900   1.05000   1.000
    C21     C    2.49200  -0.14800   0.86600   1.000
    C22     C    6.18500  -0.10300   0.17600   1.000
    C23     C    6.70300  -0.38500   1.43900   1.000
    C24     C    8.06900  -0.46000   1.62000   1.000
    C25     C    8.92400  -0.25500   0.55200   1.000
    C26     C    8.41500   0.02700  -0.70300   1.000
    C27     C    7.05100   0.09800  -0.89800   1.000
    H28     H    -4.94500  -1.36700   1.39200   1.000
    H29     H    -5.98700   0.16400  -1.03600   1.000
    H30     H    -5.13600   1.14500   1.72900   1.000
    H31     H    -3.85500   1.55400  -1.01300   1.000
    H32     H    -2.91000  -0.04000   1.41300   1.000
    H33     H    -3.56200   3.34400   0.54500   1.000
    H34     H    -5.58400   3.24700   0.68400   1.000
    H35     H    -7.76800   0.60000   0.49500   1.000
    H36     H    -6.68900  -2.53400   0.01000   1.000
    H37     H    -5.65400  -2.31200  -1.42100   1.000
    H38     H    -5.27300  -4.42000  -0.36600   1.000
    H39     H    -0.31500  -0.17100   1.29100   1.000
    H40     H    2.44200   0.55600  -2.45700   1.000
    H41     H    4.87200   0.42100  -2.12200   1.000
    H42     H    4.25400  -0.44900   2.02900   1.000
    H43     H    1.82400  -0.30300   1.69900   1.000
    H44     H    6.03700  -0.54500   2.27400   1.000
    H45     H    8.47200  -0.67900   2.59800   1.000
    H46     H    9.99200  -0.31400   0.69800   1.000
    H47     H    9.08700   0.18700  -1.53400   1.000
    H48     H    6.65500   0.31300  -1.87900   1.000