# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0P2'
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    2.01000   0.56200   0.74500   1.000
    O1      O    1.97100   1.00800   1.87400   1.000
    O2      O    3.18700   0.17900   0.21200   1.000
    C3      C    4.36600   0.32800   1.04500   1.000
    C4      C    5.57900  -0.14700   0.28800   1.000
    C5      C    6.30000   0.73900  -0.49000   1.000
    C6      C    7.41200   0.30300  -1.18500   1.000
    C7      C    7.80500  -1.02000  -1.10100   1.000
    C8      C    7.08500  -1.90600  -0.32200   1.000
    C9      C    5.97500  -1.46900   0.37600   1.000
    N10     N    0.87600   0.44400   0.02600   1.000
    C11     C    -0.40500   0.85500   0.60800   1.000
    C12     C    -1.52500   0.10300  -0.06400   1.000
    O13     O    -1.27800  -0.69700  -0.94200   1.000
    C14     C    -0.60100   2.35800   0.39800   1.000
    N15     N    -2.80100   0.32000   0.31100   1.000
    C16     C    -3.89100  -0.41100  -0.34200   1.000
    C17     C    -4.86800  -0.92300   0.71800   1.000
    C18     C    -6.00600  -1.68600   0.03600   1.000
    C19     C    -5.44400   0.26200   1.49600   1.000
    C20     C    -6.91500  -2.30300   1.10000   1.000
    B21     B    -4.64500   0.54800  -1.33100   1.000
    O22     O    -5.26300   0.02200  -2.49600   1.000
    O23     O    -4.70900   1.94000  -1.05900   1.000
    H24     H    4.49300   1.37800   1.31100   1.000
    H25     H    4.24900  -0.26500   1.95200   1.000
    H26     H    5.99400   1.77300  -0.55600   1.000
    H27     H    7.97500   0.99500  -1.79400   1.000
    H28     H    8.67400  -1.36100  -1.64500   1.000
    H29     H    7.39100  -2.94000  -0.25700   1.000
    H30     H    5.41400  -2.16100   0.98700   1.000
    H31     H    0.90700   0.08800  -0.87500   1.000
    H32     H    -0.40700   0.63300   1.67500   1.000
    H33     H    -0.59900   2.57900  -0.66900   1.000
    H34     H    -1.55400   2.66300   0.83100   1.000
    H35     H    0.20900   2.90100   0.88400   1.000
    H36     H    -2.99900   0.95900   1.01300   1.000
    H37     H    -3.48100  -1.25500  -0.89600   1.000
    H38     H    -4.34500  -1.58800   1.40400   1.000
    H39     H    -6.58400  -0.99900  -0.58200   1.000
    H40     H    -5.59000  -2.47600  -0.58900   1.000
    H41     H    -5.96700   0.92800   0.80900   1.000
    H42     H    -6.14000  -0.10200   2.25100   1.000
    H43     H    -4.63300   0.80600   1.98200   1.000
    H44     H    -6.33700  -2.99000   1.71900   1.000
    H45     H    -7.33100  -1.51300   1.72500   1.000
    H46     H    -7.72600  -2.84700   0.61400   1.000
    H47     H    -5.16600  -0.93500  -2.59500   1.000
    H48     H    -4.26000   2.20300  -0.24400   1.000