# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'RGE'
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    5.72200   1.10900  -1.05300   1.000
    C1      C    5.32800   0.28100  -0.07300   1.000
    O2      O    5.96200   0.21400   0.95300   1.000
    C3      C    4.09300  -0.56400  -0.25200   1.000
    N4      N    4.13000  -1.69100   0.69000   1.000
    C5      C    2.85000   0.28500   0.01700   1.000
    C6      C    1.59500  -0.53600  -0.28600   1.000
    C7      C    0.35200   0.31300  -0.01700   1.000
    N8      N    -0.85000  -0.47400  -0.30700   1.000
    C9      C    -2.09000   0.08200  -0.13900   1.000
    N10     N    -2.20100   1.30200   0.27600   1.000
    C11     C    -3.32600  -0.72700  -0.43700   1.000
    S12     S    -4.80000   0.28000  -0.11800   1.000
    O13     O    -4.85800   0.61200   1.26300   1.000
    C14     C    -6.16100  -0.84700  -0.52700   1.000
    H15     H    6.52000   1.63100  -0.89200   1.000
    H16     H    4.05900  -0.94600  -1.27300   1.000
    H17     H    4.16200  -1.36300   1.64400   1.000
    H18     H    3.34500  -2.30800   0.54600   1.000
    H19     H    2.83900   0.59300   1.06200   1.000
    H20     H    2.86800   1.16900  -0.62200   1.000
    H21     H    1.60600  -0.84400  -1.33200   1.000
    H22     H    1.57700  -1.42000   0.35200   1.000
    H23     H    0.34100   0.62100   1.02800   1.000
    H24     H    0.37000   1.19600  -0.65600   1.000
    H25     H    -3.07900   1.69600   0.39600   1.000
    H26     H    -3.31500  -1.03500  -1.48200   1.000
    H27     H    -3.34400  -1.61000   0.20200   1.000
    H28     H    -6.08000  -1.15200  -1.57000   1.000
    H29     H    -6.10900  -1.72700   0.11400   1.000
    H30     H    -7.11300  -0.34000  -0.37000   1.000
    H31     H    -0.76700  -1.38900  -0.61800   1.000