# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CX6'
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    1.33900   1.48600  -0.40100   1.000
    O1      O    1.61600  -2.51200  -0.39000   1.000
    N2      N    2.55300  -0.50200   0.07900   1.000
    C3      C    2.37200   0.92800   0.40000   1.000
    C4      C    3.72500   1.58100   0.02400   1.000
    C5      C    4.73700   0.47300   0.41800   1.000
    C6      C    3.97500  -0.82900   0.08100   1.000
    C7      C    1.50000  -1.32200  -0.17000   1.000
    C8      C    0.19400  -0.61900  -0.15300   1.000
    C9      C    0.19000   0.79000  -0.24600   1.000
    C10     C    -1.01900   1.46100  -0.18100   1.000
    C11     C    -2.21900   0.76400  -0.04100   1.000
    C12     C    -2.21500  -0.62300   0.03100   1.000
    C13     C    -1.00600  -1.30800  -0.01700   1.000
    O14     O    -3.34900   1.51400   0.02200   1.000
    O15     O    -3.33700  -1.37900   0.15200   1.000
    C16     C    -4.40000  -0.55400   0.61900   1.000
    C17     C    -4.46900   0.68800  -0.27700   1.000
    H18     H    2.15700   1.06400   1.45900   1.000
    H19     H    3.89500   2.48800   0.60500   1.000
    H20     H    3.77300   1.79000  -1.04500   1.000
    H21     H    4.96600   0.52100   1.48300   1.000
    H22     H    5.64700   0.55200  -0.17700   1.000
    H23     H    4.18200  -1.58700   0.83700   1.000
    H24     H    4.27500  -1.19000  -0.90300   1.000
    H25     H    -1.03400   2.53900  -0.24000   1.000
    H26     H    -0.99500  -2.38500   0.05000   1.000
    H27     H    -4.20800  -0.25400   1.64900   1.000
    H28     H    -5.34200  -1.10000   0.56400   1.000
    H29     H    -5.39200   1.23400  -0.07900   1.000
    H30     H    -4.43600   0.38800  -1.32400   1.000