# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0XR'
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    6.14100   1.04800  -0.01400   1.000
    C1      C    5.10200  -0.07500   0.00200   1.000
    O2      O    3.79000   0.49100  -0.00700   1.000
    C3      C    2.75100  -0.37100   0.00500   1.000
    O4      O    2.95600  -1.57000   0.02200   1.000
    C5      C    1.42200   0.12100  -0.00200   1.000
    C6      C    0.38200  -0.74200   0.01000   1.000
    C7      C    -0.99600  -0.23100   0.00200   1.000
    C8      C    -2.07500  -1.12300   0.01500   1.000
    C9      C    -1.23400   1.14800  -0.01100   1.000
    C10     C    -2.52700   1.62300  -0.01800   1.000
    C11     C    -3.59600   0.73700  -0.01000   1.000
    O12     O    -4.86900   1.21200  -0.01700   1.000
    C13     C    -3.36800  -0.63800   0.00800   1.000
    O14     O    -4.41800  -1.50200   0.01500   1.000
    H15     H    6.01100   1.65100  -0.91300   1.000
    H16     H    6.01100   1.67600   0.86700   1.000
    H17     H    7.14200   0.61700  -0.00800   1.000
    H18     H    5.23300  -0.70300  -0.88000   1.000
    H19     H    5.23200  -0.67800   0.90000   1.000
    H20     H    1.24000   1.18600  -0.01700   1.000
    H21     H    0.56400  -1.80600   0.02500   1.000
    H22     H    -1.89600  -2.18900   0.02900   1.000
    H23     H    -0.40400   1.83900  -0.01600   1.000
    H24     H    -2.70900   2.68800  -0.02800   1.000
    H25     H    -5.23800   1.36100   0.86400   1.000
    H26     H    -4.71800  -1.76300  -0.86700   1.000