# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CAZ'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    S0      S    -3.74800  -2.47000  -1.14800   1.000
    C1      C    -5.33900  -1.68000  -0.74400   1.000
    C2      C    -5.19100  -1.05700   0.62800   1.000
    C3      C    -6.16000  -1.17600   1.53100   1.000
    C4      C    -3.96100  -0.31800   0.94800   1.000
    C5      C    -3.95500   0.49600   2.19300   1.000
    O6      O    -2.82100   1.09600   2.60000   1.000
    O7      O    -4.97400   0.62000   2.84100   1.000
    N8      N    -2.89700  -0.32000   0.24300   1.000
    C9      C    -2.66900  -1.01700  -1.01100   1.000
    C10     C    -1.20800  -1.46800  -1.07800   1.000
    C11     C    -0.92900  -2.06800  -2.43200   1.000
    O12     O    -0.08400  -1.58100  -3.14500   1.000
    N13     N    -0.33100  -0.31400  -0.86500   1.000
    C14     C    0.91500  -0.49400  -0.38500   1.000
    O15     O    1.28900  -1.60700  -0.06900   1.000
    C16     C    1.82900   0.66300  -0.24200   1.000
    N17     N    3.08400   0.47000   0.05100   1.000
    O18     O    3.54800  -0.83300   0.35400   1.000
    C19     C    4.94600  -0.72000   0.62800   1.000
    C20     C    1.31700   2.03700  -0.43100   1.000
    C21     C    2.18500   3.08700  -0.57300   1.000
    S22     S    1.03700   4.44500  -0.76200   1.000
    C23     C    -0.46800   3.49000  -0.63500   1.000
    N24     N    -1.78300   3.91700  -0.69800   1.000
    N25     N    0.00500   2.26900  -0.47200   1.000
    C26     C    5.66300  -0.16000  -0.60200   1.000
    C27     C    5.15900   0.22200   1.81500   1.000
    C28     C    5.50400  -2.08000   0.95900   1.000
    O29     O    6.80700  -2.21700   1.25300   1.000
    O30     O    4.78000  -3.04700   0.96000   1.000
    H31     H    -5.56800  -0.90900  -1.48000   1.000
    H32     H    -6.13100  -2.42800  -0.72900   1.000
    H33     H    -7.10000  -1.63000   1.25700   1.000
    H34     H    -6.00600  -0.81900   2.53900   1.000
    H35     H    -2.81800   1.62500   3.40900   1.000
    H36     H    -2.87300  -0.34000  -1.84000   1.000
    H37     H    -1.02200  -2.21300  -0.30500   1.000
    H38     H    -1.48400  -2.93200  -2.76500   1.000
    H39     H    -0.64700   0.58000  -1.06900   1.000
    H40     H    3.26500   3.09300  -0.57000   1.000
    H41     H    -1.98200   4.85700  -0.82800   1.000
    H42     H    -2.50600   3.27600  -0.61200   1.000
    H43     H    6.73000  -0.07400  -0.39300   1.000
    H44     H    5.51200  -0.83100  -1.44800   1.000
    H45     H    5.26000   0.82400  -0.84200   1.000
    H46     H    4.75500   1.20500   1.57500   1.000
    H47     H    4.64800  -0.17700   2.69100   1.000
    H48     H    6.22500   0.30800   2.02400   1.000
    H49     H    7.16500  -3.09000   1.46500   1.000