# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9RK'
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    -5.23000   1.40700  -0.00300   1.000
    C1      C    -4.26500   2.24700  -0.52700   1.000
    C2      C    -2.96000   1.81000  -0.65300   1.000
    C3      C    -2.61500   0.52700  -0.25400   1.000
    C4      C    -3.58500  -0.31700   0.27400   1.000
    C5      C    -4.89300   0.12800   0.39700   1.000
    C6      C    -0.94300  -1.04600   0.36500   1.000
    C7      C    0.39200  -1.58200  -0.15600   1.000
    O8      O    2.98400  -1.90800  -0.82600   1.000
    C9      C    5.09100  -0.00900  -0.33800   1.000
    O10     O    -1.32700   0.10900  -0.38900   1.000
    C11     C    -2.03200  -2.11500   0.19500   1.000
    O12     O    -3.26700  -1.57700   0.67800   1.000
    N13     N    1.44700  -0.60000   0.10400   1.000
    C14     C    2.71500  -0.85800  -0.27100   1.000
    C15     C    3.77200   0.12500  -0.01200   1.000
    C16     C    5.73500   1.15900   0.09900   1.000
    C17     C    4.79300   1.94500   0.66600   1.000
    O18     O    3.61100   1.32100   0.59200   1.000
    H19     H    -6.24800   1.75300   0.09800   1.000
    H20     H    -4.53100   3.24600  -0.83800   1.000
    H21     H    -2.20800   2.46700  -1.06300   1.000
    H22     H    -5.64900  -0.52600   0.80600   1.000
    H23     H    -0.84800  -0.78200   1.41800   1.000
    H24     H    0.63200  -2.51600   0.35300   1.000
    H25     H    0.31800  -1.76100  -1.22900   1.000
    H26     H    5.55000  -0.85200  -0.83200   1.000
    H27     H    -2.13100  -2.37400  -0.85900   1.000
    H28     H    -1.76700  -3.00300   0.76900   1.000
    H29     H    1.23300   0.23700   0.54500   1.000
    H30     H    6.78700   1.38500   0.00500   1.000
    H31     H    4.96500   2.91800   1.10200   1.000