# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'PC'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    P0      P    1.90400   0.02500   0.01900   1.000
    O1      O    2.50300  -1.30200   0.28100   1.000
    O2      O    1.87200   0.29600  -1.56700   1.000
    O3      O    2.78600   1.16400   0.74000   1.000
    O4      O    0.40300   0.06200   0.60100   1.000
    C5      C    -0.29300  -1.03900   0.01400   1.000
    C6      C    -1.73400  -1.06300   0.52800   1.000
    N7      N    -2.45900   0.10500   0.00900   1.000
    C8      C    -2.36500   0.12700  -1.45700   1.000
    C9      C    -1.86500   1.33200   0.55600   1.000
    C10     C    -3.87000   0.02300   0.40800   1.000
    H11     H    1.47500   1.16900  -1.69400   1.000
    H12     H    3.67600   1.10800   0.36400   1.000
    H13     H    0.20400  -1.97100   0.28500   1.000
    H14     H    -0.29600  -0.93100  -1.07000   1.000
    H15     H    -1.73200  -1.03400   1.61800   1.000
    H16     H    -2.22600  -1.97500   0.19000   1.000
    H17     H    -1.31700   0.18800  -1.75300   1.000
    H18     H    -2.80500  -0.78300  -1.86300   1.000
    H19     H    -2.90200   0.99400  -1.84200   1.000
    H20     H    -2.50400   2.18200   0.31800   1.000
    H21     H    -1.77300   1.23900   1.63800   1.000
    H22     H    -0.87900   1.48500   0.11900   1.000
    H23     H    -4.31000  -0.88800   0.00100   1.000
    H24     H    -3.94000   0.00600   1.49500   1.000
    H25     H    -4.40700   0.89000   0.02200   1.000