# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9RN'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    C0      C    -0.89100  -0.78900  -0.70400   1.000
    C1      C    1.20400  -0.58200   0.59500   1.000
    C2      C    0.78400   0.89200   0.86500   1.000
    C3      C    1.03300   1.54600  -0.51600   1.000
    O4      O    2.62400  -0.73500   0.62300   1.000
    O5      O    -0.65000   0.86800   1.06000   1.000
    O6      O    0.97100   0.50100  -1.49500   1.000
    C7      C    0.64400  -0.74300  -0.84600   1.000
    O8      O    -1.25900  -1.85200   0.17800   1.000
    C9      C    -1.37400   0.54500  -0.12900   1.000
    O10     O    -2.76600   0.45100   0.17600   1.000
    H11     H    -1.34400  -0.95200  -1.68200   1.000
    H12     H    0.71900  -1.26800   1.28900   1.000
    H13     H    1.32600   1.35700   1.68900   1.000
    H14     H    0.26400   2.29100  -0.71800   1.000
    H15     H    2.01800   2.01200  -0.53300   1.000
    H16     H    3.01200  -0.64100   1.50300   1.000
    H17     H    1.04500  -1.61700  -1.35900   1.000
    H18     H    -2.21200  -1.93600   0.31700   1.000
    H19     H    -1.22200   1.33100  -0.86800   1.000
    H20     H    -3.14700   1.26600   0.53100   1.000