# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'ORO'
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    1.12600   0.00500   0.04200   1.000
    C1      C    1.19300  -0.00100  -1.29900   1.000
    O2      O    2.28400  -0.00100  -1.83600   1.000
    N3      N    0.08800  -0.00000  -2.06300   1.000
    C4      C    -1.13500  -0.00000  -1.49500   1.000
    O5      O    -2.13800   0.00000  -2.18400   1.000
    C6      C    -1.23600  -0.00000  -0.03000   1.000
    C7      C    -0.08700  -0.00000   0.69500   1.000
    C8      C    -0.13900  -0.00000   2.17700   1.000
    O9      O    -1.21100  -0.00000   2.74600   1.000
    O10     O    1.00200  -0.00000   2.89100   1.000
    H11     H    1.94500   0.00400   0.56100   1.000
    H12     H    0.17000  -0.00000  -3.03000   1.000
    H13     H    -2.19900  -0.00000   0.45700   1.000
    H14     H    0.96800  -0.00000   3.85700   1.000