# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CGU'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    -0.34000   1.82800   1.45100   1.000
    C1      C    -0.32000   0.36000   1.43600   1.000
    C2      C    0.14500  -0.15000   2.77500   1.000
    O3      O    0.91300   0.50600   3.43700   1.000
    O4      O    -0.29200  -1.33400   3.23100   1.000
    C5      C    0.63400  -0.12500   0.34400   1.000
    C6      C    0.16100   0.39200  -1.01500   1.000
    C7      C    1.10200  -0.08500  -2.09000   1.000
    C8      C    -1.22600  -0.12500  -1.29400   1.000
    O9      O    2.05300  -0.77100  -1.79900   1.000
    O10     O    0.88300   0.24900  -3.37100   1.000
    O11     O    -1.77900  -0.83600  -0.48900   1.000
    O12     O    -1.84700   0.20200  -2.43800   1.000
    H13     H    0.60300   2.12900   1.64100   1.000
    H14     H    -0.55600   2.12500   0.51100   1.000
    H15     H    -1.32400  -0.01400   1.23300   1.000
    H16     H    0.00600  -1.66100   4.09100   1.000
    H17     H    1.63700   0.24900   0.54600   1.000
    H18     H    0.64900  -1.21500   0.33200   1.000
    H19     H    0.14600   1.48200  -1.00300   1.000
    H20     H    1.48600  -0.05700  -4.06100   1.000
    H21     H    -2.73700  -0.12900  -2.61800   1.000