# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CZ0'
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    -2.79500   2.18600   0.01100   1.000
    N1      N    -2.76400  -1.58000   0.00700   1.000
    C2      C    -3.20300   0.84900   0.01000   1.000
    O3      O    -2.95700  -2.15800  -1.04800   1.000
    C4      C    -2.29900  -0.17500   0.00700   1.000
    O5      O    -2.95300  -2.15900   1.06200   1.000
    C6      C    -1.48000   2.52900   0.00900   1.000
    C7      C    -0.50100   1.51800   0.00600   1.000
    C8      C    -0.92500   0.11600   0.00500   1.000
    C9      C    0.04300  -0.89800   0.00200   1.000
    C10     C    0.86500   1.81700   0.00300   1.000
    C11     C    1.78900   0.77800  -0.00100   1.000
    C12     C    1.37100  -0.57400   0.00000   1.000
    O13     O    2.30000  -1.56000  -0.00200   1.000
    C14     C    3.61400  -1.28900  -0.00400   1.000
    C15     C    4.09900   0.03700  -0.00200   1.000
    C16     C    3.22700   1.07600  -0.00400   1.000
    O17     O    -4.53100   0.56100   0.01300   1.000
    O18     O    4.40900  -2.21100  -0.00600   1.000
    C19     C    3.72200   2.49900  -0.00400   1.000
    H20     H    -3.54300   2.96500   0.00900   1.000
    H21     H    -1.18900   3.56900   0.00900   1.000
    H22     H    -0.26000  -1.93400   0.00200   1.000
    H23     H    1.19900   2.84400   0.00300   1.000
    H24     H    5.16300   0.22400  -0.00300   1.000
    H25     H    -4.91700   0.47900  -0.86900   1.000
    H26     H    3.84300   2.84100   1.02400   1.000
    H27     H    4.68100   2.55100  -0.52000   1.000
    H28     H    2.99900   3.13500  -0.51500   1.000