# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CZ9'
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    2.50600   1.11500  -0.39800   1.000
    N1      N    0.33400   0.14500   0.07800   1.000
    O2      O    2.02800   2.14600   0.02500   1.000
    C3      C    1.67200  -0.13900  -0.44500   1.000
    C4      C    2.33400  -1.22400   0.40700   1.000
    C5      C    1.56800  -2.51300   0.26300   1.000
    O6      O    -0.53000  -6.04300  -0.13300   1.000
    C7      C    0.16100  -4.88100  -0.00200   1.000
    C8      C    -6.31200   0.43300   1.61300   1.000
    O9      O    -0.33500   0.95600  -1.87800   1.000
    O10     O    -5.14400   1.69100  -1.32100   1.000
    O11     O    -2.62000   1.33300  -2.31100   1.000
    O12     O    5.33200   1.25700   1.46000   1.000
    O13     O    6.30800   3.41800   0.80800   1.000
    C14     C    -5.70100   1.80600   1.32400   1.000
    C15     C    4.59300   2.31200  -0.78700   1.000
    C16     C    -3.19700   1.57300   1.64600   1.000
    C17     C    -2.18100   0.56100   1.12600   1.000
    N18     N    3.78200   1.09300  -0.83300   1.000
    C19     C    -0.61400   0.65100  -0.73500   1.000
    C20     C    -4.20100   1.53300  -0.57500   1.000
    C21     C    -2.84300   1.22200  -1.12400   1.000
    B22     B    5.43800   2.33000   0.53600   1.000
    N23     N    -4.36000   1.63400   0.76000   1.000
    N24     N    -1.87200   0.81800  -0.28100   1.000
    C25     C    1.90900  -3.41100  -0.73200   1.000
    C26     C    0.52800  -2.79900   1.12900   1.000
    C27     C    1.20800  -4.59400  -0.86600   1.000
    C28     C    -0.17600  -3.98100   0.99800   1.000
    H29     H    0.13000  -0.03200   1.01000   1.000
    H30     H    1.59400  -0.48500  -1.47600   1.000
    H31     H    3.36100  -1.37200   0.07400   1.000
    H32     H    2.33200  -0.91500   1.45300   1.000
    H33     H    -0.16600  -6.77700   0.38100   1.000
    H34     H    -7.31000   0.56100   2.03300   1.000
    H35     H    -6.37800  -0.13700   0.68600   1.000
    H36     H    -5.68300  -0.10200   2.32500   1.000
    H37     H    5.89000   1.35600   2.24300   1.000
    H38     H    6.78500   3.34000   1.64500   1.000
    H39     H    -6.32900   2.34100   0.61300   1.000
    H40     H    -5.63500   2.37600   2.25100   1.000
    H41     H    5.26300   2.33500  -1.64700   1.000
    H42     H    3.93900   3.18400  -0.81200   1.000
    H43     H    -3.52100   1.27800   2.64400   1.000
    H44     H    -2.73100   2.55800   1.69500   1.000
    H45     H    -1.26600   0.63600   1.71400   1.000
    H46     H    -2.59100  -0.44400   1.22600   1.000
    H47     H    4.16300   0.26900  -1.17500   1.000
    H48     H    2.72400  -3.18800  -1.40400   1.000
    H49     H    0.26700  -2.09800   1.90800   1.000
    H50     H    1.47200  -5.29300  -1.64600   1.000
    H51     H    -0.98800  -4.20300   1.67500   1.000