# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9O4'
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    4.01300  -1.87600  -1.06100   1.000
    C1      C    2.65900  -0.14500  -0.39200   1.000
    C2      C    3.66700   0.29100   0.48500   1.000
    C3      C    4.86600  -0.44000   0.53200   1.000
    C4      C    0.33500   0.69300  -0.94400   1.000
    C5      C    -0.65400  -0.25900  -0.22500   1.000
    C6      C    -2.02600   0.29700  -0.67700   1.000
    C7      C    -1.72200   1.74200  -1.11600   1.000
    C8      C    1.99500   1.65600   0.69500   1.000
    N9      N    4.99000  -1.50600  -0.25300   1.000
    N10     N    2.87400  -1.22300  -1.13900   1.000
    N11     N    5.89500  -0.06000   1.37600   1.000
    N12     N    3.19800   1.39300   1.11700   1.000
    N13     N    1.61700   0.73500  -0.23700   1.000
    O14     O    -5.29800   0.07500  -0.75800   1.000
    O15     O    -4.05600  -1.95700   0.07800   1.000
    O16     O    -2.95200   0.28900   0.41100   1.000
    O17     O    -0.32400   1.97600  -0.87800   1.000
    P18     P    -4.33500  -0.53500   0.37900   1.000
    O19     O    -5.06000  -0.42300   1.81300   1.000
    H20     H    4.15700  -2.74600  -1.68600   1.000
    H21     H    0.47900   0.38600  -1.98000   1.000
    H22     H    -0.52000  -1.28600  -0.56300   1.000
    H23     H    -0.54300  -0.19000   0.85700   1.000
    H24     H    -2.41600  -0.28400  -1.51300   1.000
    H25     H    -1.94300   1.86200  -2.17700   1.000
    H26     H    -2.32200   2.44100  -0.53300   1.000
    H27     H    1.38600   2.48100   1.03300   1.000
    H28     H    5.79300   0.72000   1.94400   1.000
    H29     H    6.71800  -0.57300   1.39900   1.000
    H30     H    -5.52300   1.00600  -0.62500   1.000
    H31     H    -5.90100  -0.89600   1.86600   1.000