# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C2Z'
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    -2.96700   1.95900  -0.07900   1.000
    P1      P    -3.13300   0.36300   0.04500   1.000
    O2      O    -4.00600  -0.18300  -1.19300   1.000
    O3      O    5.05600   1.59500  -0.00900   1.000
    C4      C    -1.49700  -0.42000   0.02400   1.000
    O5      O    -0.32000   0.22700   0.02200   1.000
    C6      C    -1.26000  -1.74700   0.01300   1.000
    C7      C    0.13800  -1.91600  -0.00200   1.000
    C8      C    0.68400  -0.67100   0.00400   1.000
    C9      C    2.12800  -0.35700  -0.00400   1.000
    C10     C    2.72100   0.93400   0.00600   1.000
    N11     N    3.12200  -1.21600  -0.01500   1.000
    O12     O    4.19300  -0.65500  -0.02000   1.000
    C13     C    4.05700   0.68000  -0.00800   1.000
    O14     O    -3.82000   0.03500   1.31500   1.000
    H15     H    -2.52300   2.24700  -0.88900   1.000
    H16     H    -4.89500   0.19300  -1.24400   1.000
    H17     H    -2.00300  -2.53100   0.01500   1.000
    H18     H    0.67300  -2.85500  -0.01300   1.000
    H19     H    2.22600   1.89400   0.02000   1.000
    H20     H    5.94300   1.21000  -0.02000   1.000