# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0PR'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    1.31900  -3.67000   0.19200   1.000
    C1      C    0.06100  -3.62100  -0.19700   1.000
    C2      C    -0.77900  -4.87200  -0.16300   1.000
    C3      C    -0.49900  -2.43000  -0.63500   1.000
    O4      O    -1.79800  -2.38400  -1.03300   1.000
    C5      C    0.28700  -1.28300  -0.66000   1.000
    C6      C    -0.28000   0.03200  -1.12900   1.000
    C7      C    1.60600  -1.37900  -0.24400   1.000
    C8      C    2.09200  -2.60200   0.18000   1.000
    C9      C    2.49900  -0.16500  -0.25400   1.000
    O10     O    3.79800  -0.52600   0.21800   1.000
    P11     P    5.01000   0.52600   0.34000   1.000
    O12     O    4.58500   1.67400   1.17300   1.000
    O13     O    6.27800  -0.19200   1.02500   1.000
    O14     O    5.41700   1.05000  -1.12700   1.000
    N15     N    -0.85200   0.75400   0.01600   1.000
    C16     C    -1.41600   2.04400  -0.40400   1.000
    C17     C    -0.32600   3.08300  -0.43200   1.000
    O18     O    0.80500   2.78100  -0.13300   1.000
    C19     C    -2.50300   2.47100   0.58500   1.000
    C20     C    -3.65000   1.49500   0.52300   1.000
    C21     C    -3.65800   0.38700   1.35000   1.000
    C22     C    -4.69500   1.71300  -0.35500   1.000
    C23     C    -4.70800  -0.50900   1.29500   1.000
    C24     C    -5.74800   0.82100  -0.41300   1.000
    C25     C    -5.75500  -0.29600   0.41000   1.000
    O26     O    -6.78900  -1.17600   0.35500   1.000
    O27     O    -0.61100   4.34500  -0.78900   1.000
    H28     H    -1.27000  -4.95500   0.80700   1.000
    H29     H    -1.53300  -4.82500  -0.94900   1.000
    H30     H    -0.14200  -5.74200  -0.32300   1.000
    H31     H    -2.42100  -2.18300  -0.32200   1.000
    H32     H    0.51200   0.63100  -1.57700   1.000
    H33     H    3.11800  -2.68200   0.50600   1.000
    H34     H    2.57500   0.22200  -1.27000   1.000
    H35     H    2.07600   0.60100   0.39600   1.000
    H36     H    7.04700   0.38400   1.13000   1.000
    H37     H    5.70700   0.35000  -1.72800   1.000
    H38     H    -0.16500   0.87900   0.74400   1.000
    H39     H    -1.84900   1.94400  -1.39900   1.000
    H40     H    -2.09100   2.48400   1.59400   1.000
    H41     H    -2.85900   3.46700   0.32500   1.000
    H42     H    -2.84200   0.22100   2.03800   1.000
    H43     H    -4.68900   2.58200  -0.99700   1.000
    H44     H    -4.71400  -1.37500   1.94100   1.000
    H45     H    -6.56400   0.99200  -1.09900   1.000
    H46     H    -7.51600  -0.96700   0.95700   1.000
    H47     H    0.12100   4.97700  -0.79200   1.000
    H48     H    -1.05900  -0.15200  -1.86900   1.000