# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '5TX'
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    2.01700   0.84900   0.66200   1.000
    C1      C    0.56500   1.37700   0.67100   1.000
    C2      C    -0.11800   0.43700  -0.34900   1.000
    C3      C    0.73400  -0.81300  -0.33000   1.000
    P4      P    -1.82100   0.05500   0.17700   1.000
    O5      O    -1.79000  -0.66800   1.61600   1.000
    O6      O    -2.60100   1.31000   0.27300   1.000
    O7      O    -2.50900  -0.92300  -0.90000   1.000
    C8      C    -0.11800   1.06800  -1.74200   1.000
    O9      O    0.39600  -1.89100  -0.77100   1.000
    N10     N    1.92100  -0.55500   0.24500   1.000
    O11     O    2.80700   1.59100  -0.27000   1.000
    O12     O    2.94700  -1.51400   0.42700   1.000
    H13     H    2.45000   0.91800   1.66000   1.000
    H14     H    0.11800   1.27100   1.66000   1.000
    H15     H    0.52500   2.41300   0.33500   1.000
    H16     H    -2.66400  -0.90000   1.95800   1.000
    H17     H    -2.05000  -1.76700  -1.01500   1.000
    H18     H    0.90900   1.24800  -2.05900   1.000
    H19     H    -0.60300   0.39300  -2.44700   1.000
    H20     H    -0.66000   2.01300  -1.71300   1.000
    H21     H    3.72900   1.30400  -0.32000   1.000
    H22     H    2.72400  -2.39500   0.09600   1.000