# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JRO'
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    -4.97600   1.69200   0.06800   1.000
    O1      O    -2.98000  -2.31300  -0.46700   1.000
    O2      O    4.75200   0.99400   0.04500   1.000
    O3      O    2.12200  -2.94500   0.08600   1.000
    O4      O    2.53400   2.58600  -0.03700   1.000
    C5      C    3.40800  -0.96700   0.06800   1.000
    C6      C    -2.53500   1.57800  -0.11400   1.000
    C7      C    -0.03700   1.43700  -0.05400   1.000
    C8      C    -0.24700  -1.42900  -0.00200   1.000
    O9      O    -3.72300  -0.38700   0.43000   1.000
    C10     C    -3.68100   0.92400   0.12800   1.000
    C11     C    3.51700   0.42400   0.03500   1.000
    C12     C    2.19400  -1.58900   0.05500   1.000
    C13     C    2.40000   1.23200  -0.00600   1.000
    C14     C    -2.74300  -1.19300  -0.05500   1.000
    C15     C    -1.27200   0.82600  -0.06800   1.000
    C16     C    1.01200  -0.81600   0.00900   1.000
    C17     C    1.12000   0.64400  -0.01600   1.000
    C18     C    -1.37700  -0.64000  -0.04800   1.000
    H19     H    -5.80600   1.02300   0.29300   1.000
    H20     H    -4.95300   2.50100   0.79800   1.000
    H21     H    -5.10600   2.10800  -0.93100   1.000
    H22     H    5.12600   1.13700  -0.83500   1.000
    H23     H    2.08100  -3.31600   0.97900   1.000
    H24     H    2.59000   2.95500  -0.92900   1.000
    H25     H    4.30600  -1.56600   0.09900   1.000
    H26     H    -2.54000   2.63400  -0.33800   1.000
    H27     H    0.03900   2.51500  -0.07400   1.000
    H28     H    -0.33200  -2.50500   0.02500   1.000