# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'H5P'
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    -0.14600  -1.06200  -2.55200   1.000
    O1      O    0.53600  -2.01400  -2.24200   1.000
    N2      N    -1.04300  -0.98900  -3.55900   1.000
    C3      C    -1.62100   0.21700  -3.61800   1.000
    O4      O    -2.46100   0.52600  -4.44000   1.000
    N5      N    -1.16300   1.05300  -2.66300   1.000
    C6      C    -0.17500   0.29300  -1.89800   1.000
    C7      C    1.20400   0.96300  -1.94100   1.000
    O8      O    2.02100   0.37200  -2.95400   1.000
    C9      C    1.79300   0.68400  -0.53800   1.000
    O10     O    2.99900  -0.07400  -0.64200   1.000
    C11     C    0.69600  -0.13600   0.17600   1.000
    O12     O    -0.53100   0.20200  -0.51300   1.000
    C13     C    0.60300   0.25700   1.65100   1.000
    O14     O    -0.46100  -0.46600   2.27100   1.000
    P15     P    -0.50100  -0.00500   3.81300   1.000
    O16     O    -0.74400   1.45200   3.88600   1.000
    O17     O    -1.68500  -0.78500   4.57600   1.000
    O18     O    0.90600  -0.35000   4.51300   1.000
    H19     H    -1.24500  -1.72000  -4.16400   1.000
    H20     H    -1.43500   1.97100  -2.51300   1.000
    H21     H    1.10400   2.03600  -2.10800   1.000
    H22     H    2.89100   0.78700  -2.88900   1.000
    H23     H    1.97600   1.61900  -0.00800   1.000
    H24     H    3.30200  -0.24300   0.25900   1.000
    H25     H    0.90100  -1.20200   0.08100   1.000
    H26     H    1.54300   0.01900   2.15100   1.000
    H27     H    0.41000   1.32700   1.73100   1.000
    H28     H    -1.67400  -0.48100   5.49400   1.000
    H29     H    1.02600  -1.30700   4.44400   1.000