# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0RN'
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    -0.24700  -1.98900  -1.21100   1.000
    C1      C    0.08500  -1.27300   0.10000   1.000
    C2      C    0.03400  -2.23900   1.28400   1.000
    S3      S    1.71500  -0.42100   0.00200   1.000
    O4      O    2.16900  -0.09800   1.30900   1.000
    O5      O    2.56600  -1.11400  -0.90100   1.000
    C6      C    1.03600   1.07500  -0.80800   1.000
    C7      C    1.22700   2.36000  -0.01000   1.000
    C8      C    -0.27400   2.28400   0.08200   1.000
    O9      O    -1.09600   3.05500   0.52900   1.000
    N10     N    -0.40000   1.07100  -0.50200   1.000
    C11     C    -0.84700  -0.05300   0.32600   1.000
    C12     C    -2.25900  -0.42300  -0.05100   1.000
    O13     O    -2.70400  -0.09100  -1.12300   1.000
    O14     O    -3.02000  -1.12200   0.80500   1.000
    H15     H    0.50700  -2.75100  -1.41000   1.000
    H16     H    -1.22700  -2.46000  -1.13000   1.000
    H17     H    -0.25700  -1.26600  -2.02700   1.000
    H18     H    0.74900  -3.04600   1.12600   1.000
    H19     H    0.28600  -1.70500   2.20000   1.000
    H20     H    -0.97000  -2.65500   1.37100   1.000
    H21     H    1.27700   1.14600  -1.86800   1.000
    H22     H    1.74300   2.22700   0.94100   1.000
    H23     H    1.60100   3.20100  -0.59300   1.000
    H24     H    -0.81700   0.23700   1.37700   1.000
    H25     H    -3.91900  -1.33600   0.51900   1.000