# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0Z9'
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    -2.80500   0.19000   0.06700   1.000
    O1      O    -1.54900  -1.16700   1.29400   1.000
    C2      C    -3.97700  -0.34300   0.73700   1.000
    C3      C    -5.21400   0.33000   0.19800   1.000
    C4      C    -7.48100   1.56400  -0.79000   1.000
    C5      C    -6.81600   2.10600   0.29300   1.000
    C6      C    -5.68200   1.48900   0.78800   1.000
    C7      C    -5.87600  -0.20900  -0.88900   1.000
    C8      C    -7.00900   0.40800  -1.38300   1.000
    C9      C    -1.61000  -0.31000   0.43600   1.000
    N10     N    -0.48200   0.14200  -0.14700   1.000
    C11     C    0.81800  -0.40100   0.25400   1.000
    C12     C    1.89600   0.61100  -0.03400   1.000
    O13     O    1.60700   1.68100  -0.52600   1.000
    C14     C    1.09900  -1.68400  -0.53200   1.000
    C15     C    0.07600  -2.75400  -0.14600   1.000
    C16     C    0.27900  -3.99300  -1.02000   1.000
    C17     C    0.26400  -3.13100   1.32500   1.000
    N18     N    3.18200   0.32700   0.25500   1.000
    C19     C    4.23000   1.31200  -0.02500   1.000
    C20     C    4.33600   2.29100   1.14600   1.000
    C21     C    5.54800   0.60400  -0.20900   1.000
    O22     O    5.60500  -0.60400  -0.11500   1.000
    N23     N    6.66200   1.31300  -0.47700   1.000
    O24     O    7.90000   0.64800  -0.65000   1.000
    H25     H    -4.04100  -1.41600   0.55900   1.000
    H26     H    -3.90000  -0.15600   1.80900   1.000
    H27     H    -8.36700   2.04600  -1.17600   1.000
    H28     H    -7.18500   3.01000   0.75700   1.000
    H29     H    -5.16300   1.91300   1.63500   1.000
    H30     H    -5.50700  -1.11200  -1.35200   1.000
    H31     H    -7.52900  -0.01600  -2.23000   1.000
    H32     H    -0.53100   0.82700  -0.83300   1.000
    H33     H    0.80500  -0.62500   1.32100   1.000
    H34     H    1.02500  -1.47900  -1.60000   1.000
    H35     H    2.10300  -2.03900  -0.30000   1.000
    H36     H    -0.93100  -2.36500  -0.29500   1.000
    H37     H    1.28600  -4.38200  -0.87100   1.000
    H38     H    -0.45000  -4.75500  -0.74400   1.000
    H39     H    0.14500  -3.72400  -2.06800   1.000
    H40     H    1.27100  -3.52000   1.47500   1.000
    H41     H    0.12000  -2.24900   1.94800   1.000
    H42     H    -0.46400  -3.89400   1.60100   1.000
    H43     H    3.41300  -0.52900   0.64900   1.000
    H44     H    3.98100   1.85900  -0.93400   1.000
    H45     H    5.11600   3.02300   0.93800   1.000
    H46     H    3.38300   2.80300   1.27900   1.000
    H47     H    4.58400   1.74400   2.05600   1.000
    H48     H    6.61500   2.27900  -0.55200   1.000
    H49     H    8.64100   1.24000  -0.83900   1.000