# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'J24'
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    -0.48400  -1.78900  -0.69200   1.000
    C1      C    -0.80000  -1.13300   0.28200   1.000
    O2      O    -1.06000  -1.74800   1.45400   1.000
    C3      C    -0.94300  -3.19500   1.47900   1.000
    C4      C    -1.27300  -3.70900   2.88200   1.000
    C5      C    -0.89300   0.32700   0.18400   1.000
    C6      C    0.18300   1.30800   0.42300   1.000
    C7      C    1.52200   1.20400   0.78700   1.000
    C8      C    2.28100   2.35100   0.93300   1.000
    O9      O    3.59000   2.25900   1.28900   1.000
    C10     C    1.70700   3.59900   0.71700   1.000
    C11     C    0.38100   3.70900   0.35600   1.000
    C12     C    -0.39700   2.56700   0.20500   1.000
    O13     O    -1.69100   2.38000  -0.13200   1.000
    C14     C    -2.00800   1.07600  -0.15800   1.000
    C15     C    -3.33500   0.52600  -0.49400   1.000
    C16     C    -4.38700   1.38500  -0.82500   1.000
    C17     C    -5.62500   0.86400  -1.13800   1.000
    C18     C    -5.82700  -0.50500  -1.12500   1.000
    C19     C    -4.79000  -1.36100  -0.79900   1.000
    C20     C    -3.54500  -0.85500  -0.48900   1.000
    C21     C    2.14100  -0.14900   1.02100   1.000
    N22     N    2.70000  -0.65700  -0.23900   1.000
    C23     C    3.09900  -2.06600  -0.10800   1.000
    C24     C    3.61900  -2.57000  -1.45700   1.000
    O25     O    4.70100  -1.73800  -1.88600   1.000
    C26     C    4.34700  -0.35900  -2.02400   1.000
    C27     C    3.83400   0.16700  -0.68100   1.000
    H28     H    -1.63800  -3.62800   0.76100   1.000
    H29     H    0.07600  -3.48100   1.21700   1.000
    H30     H    -1.18400  -4.79500   2.90100   1.000
    H31     H    -0.57700  -3.27600   3.60100   1.000
    H32     H    -2.29100  -3.42300   3.14400   1.000
    H33     H    4.19700   2.18900   0.53900   1.000
    H34     H    2.30500   4.49100   0.83200   1.000
    H35     H    -0.05400   4.68300   0.19000   1.000
    H36     H    -4.23100   2.45300  -0.83500   1.000
    H37     H    -6.43900   1.52600  -1.39400   1.000
    H38     H    -6.79800  -0.90700  -1.37100   1.000
    H39     H    -4.95400  -2.42800  -0.79100   1.000
    H40     H    -2.73600  -1.52400  -0.23500   1.000
    H41     H    2.93500  -0.06200   1.76300   1.000
    H42     H    1.37900  -0.83900   1.38500   1.000
    H43     H    3.88600  -2.15300   0.64100   1.000
    H44     H    2.23800  -2.66100   0.19500   1.000
    H45     H    3.97000  -3.59600  -1.35200   1.000
    H46     H    2.81700  -2.53300  -2.19400   1.000
    H47     H    5.22300   0.21300  -2.32900   1.000
    H48     H    3.56600  -0.25700  -2.77800   1.000
    H49     H    3.51000   1.20200  -0.79600   1.000
    H50     H    4.63300   0.11500   0.05900   1.000