# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C4R'
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    -18.06500 -39.20300   1.57000   1.000
    O1      O    -20.44700 -39.44900   1.31000   1.000
    C2      C    -19.45300 -39.89100   1.87900   1.000
    C3      C    -19.36800 -41.11600   2.76800   1.000
    N4      N    -18.26700 -41.96300   2.27400   1.000
    C5      C    -19.11700 -40.67700   4.22100   1.000
    S6      S    -19.29600 -38.91900   4.47500   1.000
    C7      C    -21.04300 -38.69000   4.59900   1.000
    C8      C    -21.60800 -39.25800   5.87600   1.000
    C9      C    -21.09100 -38.26300   6.88800   1.000
    C10     C    -21.03400 -37.07000   6.29800   1.000
    C11     C    -23.06500 -38.91100   5.64000   1.000
    C12     C    -22.99500 -37.48300   5.08000   1.000
    C13     C    -21.50300 -37.27100   4.88300   1.000
    Rh14    Rh   -18.74500 -38.46700   6.60600   1.000
    H15     H    -18.19300 -38.49700   0.94800   1.000
    H16     H    -20.31800 -41.66900   2.71900   1.000
    H17     H    -18.19100 -42.77900   2.84600   1.000
    H18     H    -18.45300 -42.23400   1.33000   1.000
    H19     H    -19.83600 -41.19800   4.87100   1.000
    H20     H    -18.09300 -40.96700   4.50000   1.000
    H21     H    -21.52400 -39.11200   3.70400   1.000
    H22     H    -21.38800 -40.31700   6.07800   1.000
    H23     H    -23.52200 -39.59800   4.91300   1.000
    H24     H    -23.63500 -38.93900   6.58000   1.000
    H25     H    -23.53600 -37.40500   4.12500   1.000
    H26     H    -23.40700 -36.75600   5.79500   1.000
    H27     H    -21.20900 -36.50500   4.15100   1.000
    H28     H    -18.65500 -38.14100   3.65400   1.000