# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0CN'
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    0.08000   2.22700  -0.15600   1.000
    P1      P    -0.10500   0.65500   0.13800   1.000
    O2      O    -0.11300   0.42400   1.60000   1.000
    O3      O    1.11200  -0.16300  -0.52700   1.000
    P4      P    2.63600  -0.44800  -0.09400   1.000
    O5      O    3.21900   0.77700   0.49800   1.000
    O6      O    2.67200  -1.63800   0.99000   1.000
    O7      O    3.49100  -0.87600  -1.39000   1.000
    O8      O    -1.49800   0.15000  -0.49200   1.000
    C9      C    -2.77100   0.60900  -0.03400   1.000
    C10     C    -3.86200  -0.05600  -0.83200   1.000
    C11     C    -4.81100  -0.71500  -0.22100   1.000
    C12     C    -5.75900  -1.37400   0.39100   1.000
    H13     H    0.09400   2.45200  -1.09600   1.000
    H14     H    2.30600  -2.47300   0.66900   1.000
    H15     H    4.42100  -1.06400  -1.20300   1.000
    H16     H    -2.88900   0.36000   1.02100   1.000
    H17     H    -2.83500   1.69000  -0.16100   1.000
    H18     H    -3.86100   0.01200  -1.91000   1.000
    H19     H    -5.63900  -2.42800   0.59600   1.000
    H20     H    -6.66300  -0.86500   0.69200   1.000