# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C6J'
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    -3.29900  -0.34000  -1.05700   1.000
    P1      P    -2.35500  -0.80300   0.16200   1.000
    O2      O    -2.80900  -0.15400   1.41300   1.000
    O3      O    -2.43800  -2.40300   0.32700   1.000
    C4      C    -0.63300  -0.31600  -0.18400   1.000
    P5      P    -0.51300   1.50200  -0.23100   1.000
    O6      O    -1.47500   2.07300  -1.38800   1.000
    O7      O    -0.93000   2.05800   1.07600   1.000
    O8      O    1.00800   1.93200  -0.53600   1.000
    C9      C    0.28200  -0.85900   0.91600   1.000
    C10     C    1.71900  -0.58400   0.55600   1.000
    C11     C    2.47100   0.26400   1.34700   1.000
    C12     C    3.79200   0.51000   1.00700   1.000
    C13     C    4.31000  -0.10800  -0.12100   1.000
    C14     C    3.49700  -0.94300  -0.86300   1.000
    N15     N    2.24600  -1.15900  -0.50700   1.000
    C16     C    1.41800  -2.05600  -1.31700   1.000
    H17     H    -3.29900   0.61400  -1.21400   1.000
    H18     H    -1.83700  -2.76100   0.99500   1.000
    H19     H    -0.32600  -0.72600  -1.14600   1.000
    H20     H    -1.46200   3.03700  -1.47100   1.000
    H21     H    1.34800   1.60200  -1.37900   1.000
    H22     H    0.04400  -0.37000   1.86100   1.000
    H23     H    0.13200  -1.93400   1.01600   1.000
    H24     H    2.03500   0.72900   2.21900   1.000
    H25     H    4.40400   1.16900   1.60700   1.000
    H26     H    5.33500   0.06200  -0.41600   1.000
    H27     H    3.89300  -1.42900  -1.74300   1.000
    H28     H    0.97800  -1.49700  -2.14300   1.000
    H29     H    2.03600  -2.86200  -1.71200   1.000
    H30     H    0.62500  -2.47600  -0.69800   1.000