# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0RE'
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    -3.42800   0.15300   0.37600   1.000
    C1      C    -2.25300   0.71400  -0.21300   1.000
    C2      C    -1.02700  -0.08700   0.23300   1.000
    O3      O    -1.11200  -1.41600  -0.28600   1.000
    C4      C    0.24100   0.58600  -0.29500   1.000
    C5      C    1.47000  -0.14200   0.25300   1.000
    C6      C    2.73900   0.53100  -0.27400   1.000
    C7      C    3.96800  -0.19600   0.27400   1.000
    H8      H    -4.24500   0.61100   0.13600   1.000
    H9      H    -2.33600   0.67600  -1.29900   1.000
    H10     H    -2.14500   1.75000   0.10800   1.000
    H11     H    -0.99300  -0.12400   1.32200   1.000
    H12     H    -1.14600  -1.46000  -1.25100   1.000
    H13     H    0.24900   0.54400  -1.38400   1.000
    H14     H    0.26100   1.62700   0.02900   1.000
    H15     H    1.46200  -0.09900   1.34200   1.000
    H16     H    1.45000  -1.18300  -0.07000   1.000
    H17     H    2.74700   0.48900  -1.36300   1.000
    H18     H    2.75900   1.57200   0.04900   1.000
    H19     H    3.96000  -0.15400   1.36300   1.000
    H20     H    3.94800  -1.23700  -0.04900   1.000
    H21     H    4.87200   0.28300  -0.10200   1.000