# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9WJ'
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    0.17000  -2.53800  -0.08400   1.000
    C1      C    0.55300  -1.25100  -0.57300   1.000
    C2      C    -0.41500  -0.19100  -0.03800   1.000
    C3      C    -2.83900  -0.01600   0.13100   1.000
    O4      O    -2.69400   0.59800   1.16600   1.000
    C5      C    -4.22500  -0.28800  -0.39600   1.000
    C6      C    -0.87900   2.26200   0.07800   1.000
    C7      C    0.04800   1.19200  -0.50200   1.000
    O8      O    1.38400   1.42300  -0.04900   1.000
    C9      C    2.34100   0.49000  -0.55600   1.000
    C10     C    1.97000  -0.92100  -0.09400   1.000
    O11     O    2.01800  -0.98500   1.33300   1.000
    N12     N    -1.76200  -0.45500  -0.55000   1.000
    O13     O    3.64000   0.82600  -0.06500   1.000
    H14     H    0.74500  -3.25800  -0.37900   1.000
    H15     H    0.52700  -1.25300  -1.66300   1.000
    H16     H    -0.42600  -0.22500   1.05100   1.000
    H17     H    -4.15600  -0.84700  -1.32900   1.000
    H18     H    -4.78400  -0.87000   0.33600   1.000
    H19     H    -4.73700   0.65800  -0.57600   1.000
    H20     H    -0.85100   2.21600   1.16700   1.000
    H21     H    -0.54900   3.24700  -0.25300   1.000
    H22     H    -1.89800   2.08500  -0.26700   1.000
    H23     H    0.02000   1.23800  -1.59100   1.000
    H24     H    2.34300   0.52700  -1.64500   1.000
    H25     H    2.67300  -1.63900  -0.51600   1.000
    H26     H    2.88800  -0.78700   1.70600   1.000
    H27     H    -1.87900  -0.94600  -1.37800   1.000
    H28     H    3.94000   1.71000  -0.31900   1.000