# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0RZ'
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    -5.34900   0.57200   0.63200   1.000
    C1      C    -4.90900  -0.38700   0.03100   1.000
    O2      O    -5.74100  -1.36100  -0.38700   1.000
    C3      C    -3.46300  -0.48400  -0.24700   1.000
    C4      C    -2.63400   0.49000   0.16500   1.000
    C5      C    -1.18800   0.39400  -0.11300   1.000
    O6      O    -0.74700  -0.56600  -0.71500   1.000
    N7      N    -0.35600   1.37000   0.30000   1.000
    C8      C    1.02500   1.22800   0.13500   1.000
    C9      C    1.60900  -0.02600   0.22500   1.000
    C10     C    1.81300   2.34400  -0.12400   1.000
    C11     C    3.17800   2.20900  -0.28700   1.000
    C12     C    3.76900   0.96500  -0.19500   1.000
    C13     C    2.98700  -0.16200   0.06000   1.000
    C14     C    3.61700  -1.49700   0.15400   1.000
    O15     O    2.93400  -2.47700   0.37600   1.000
    N16     N    4.94900  -1.62600  -0.00600   1.000
    H17     H    -6.68100  -1.25200  -0.18500   1.000
    H18     H    -3.07200  -1.33600  -0.78100   1.000
    H19     H    -3.02600   1.34200   0.69900   1.000
    H20     H    -0.71500   2.17200   0.71200   1.000
    H21     H    0.99800  -0.89500   0.42200   1.000
    H22     H    1.35600   3.32000  -0.19800   1.000
    H23     H    3.78500   3.07900  -0.48900   1.000
    H24     H    4.83700   0.86400  -0.32400   1.000
    H25     H    5.49400  -0.84300  -0.18300   1.000
    H26     H    5.36200  -2.50100   0.05600   1.000