# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'DOR'
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    -2.33600  -1.62600   0.21400   1.000
    C1      C    -1.45200  -0.82900  -0.03200   1.000
    N2      N    -0.39700  -1.22500  -0.76200   1.000
    N3      N    -1.55400   0.42800   0.43200   1.000
    C4      C    -0.73400   1.39800  -0.00900   1.000
    O5      O    -0.78800   2.50700   0.47900   1.000
    C6      C    0.25300   1.10700  -1.11200   1.000
    C7      C    0.74600  -0.33500  -0.97700   1.000
    C8      C    1.68900  -0.43600   0.19400   1.000
    O9      O    2.96700  -0.04600   0.06300   1.000
    O10     O    1.29500  -0.86800   1.25200   1.000
    H11     H    -0.39100  -2.11300  -1.15200   1.000
    H12     H    -2.23000   0.63800   1.09600   1.000
    H13     H    1.09900   1.79000  -1.03300   1.000
    H14     H    -0.23300   1.23700  -2.07900   1.000
    H15     H    1.26700  -0.62700  -1.88900   1.000
    H16     H    3.57100  -0.11100   0.81500   1.000