# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'TPO'
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    1.15300  -1.04000   2.37700   1.000
    C1      C    0.57200   0.19900   1.84400   1.000
    C2      C    1.11100   0.44900   0.43400   1.000
    C3      C    2.63400   0.58000   0.48500   1.000
    O4      O    0.75500  -0.64500  -0.41200   1.000
    P5      P    -0.14200  -0.03900  -1.60300   1.000
    O6      O    0.64400   0.96800  -2.35000   1.000
    O7      O    -0.58000  -1.22400  -2.60100   1.000
    O8      O    -1.45600   0.65600  -0.98500   1.000
    C9      C    -0.92700   0.07000   1.79400   1.000
    O10     O    -1.43500  -1.01200   1.62600   1.000
    O11     O    -1.70000   1.15900   1.93500   1.000
    H12     H    2.15400  -0.94900   2.29600   1.000
    H13     H    0.87700  -1.78200   1.75100   1.000
    H14     H    0.84400   1.03400   2.49000   1.000
    H15     H    0.68000   1.36900   0.03900   1.000
    H16     H    3.06500  -0.33900   0.88100   1.000
    H17     H    3.01800   0.75800  -0.51800   1.000
    H18     H    2.90600   1.41500   1.13100   1.000
    H19     H    -1.11400  -0.81900  -3.29800   1.000
    H20     H    -1.93800  -0.03300  -0.50900   1.000
    H21     H    -2.66200   1.07600   1.90200   1.000