# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9RW'
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    1.41600  -1.47300   0.44100   1.000
    C1      C    1.91000  -0.37800   0.31400   1.000
    O2      O    3.24300  -0.23200   0.37800   1.000
    C3      C    1.03100   0.82300   0.07700   1.000
    C4      C    1.40200   1.47100  -1.25800   1.000
    C5      C    -0.41200   0.39100   0.04200   1.000
    C6      C    -1.31100   0.90900   0.95500   1.000
    C7      C    -2.63500   0.51200   0.92300   1.000
    C8      C    -3.05900  -0.40400  -0.02200   1.000
    C9      C    -2.16000  -0.92200  -0.93500   1.000
    C10     C    -0.83700  -0.52100  -0.90600   1.000
    H11     H    3.76600  -1.03200   0.52700   1.000
    H12     H    1.17500   1.54300   0.88300   1.000
    H13     H    0.76700   2.34000  -1.42900   1.000
    H14     H    2.44600   1.78400  -1.23300   1.000
    H15     H    1.25800   0.75200  -2.06400   1.000
    H16     H    -0.98000   1.62500   1.69300   1.000
    H17     H    -3.33800   0.91700   1.63600   1.000
    H18     H    -4.09300  -0.71500  -0.04600   1.000
    H19     H    -2.49100  -1.63800  -1.67300   1.000
    H20     H    -0.13400  -0.92600  -1.62000   1.000