# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CP'
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    -0.70500   0.09400   2.83000   1.000
    C1      C    -0.08000   0.00400   1.64000   1.000
    O2      O    1.12500  -0.13900   1.59600   1.000
    O3      O    -0.79100   0.07300   0.49900   1.000
    P4      P    -0.04400  -0.03400  -0.92200   1.000
    O5      O    0.65400  -1.33500  -1.01500   1.000
    O6      O    -1.12700   0.07800  -2.10800   1.000
    O7      O    1.02600   1.16000  -1.05800   1.000
    H8      H    -1.66700   0.21300   2.86500   1.000
    H9      H    -0.19300   0.04400   3.65200   1.000
    H10     H    -0.63900   0.00900  -2.94000   1.000
    H11     H    0.53100   1.98800  -0.99300   1.000