# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0TK'
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    -1.11500   0.86400  -0.51000   1.000
    C1      C    -2.00100  -0.14200   0.22800   1.000
    C2      C    -3.43000  -0.05300  -0.31000   1.000
    O3      O    3.34700  -1.56200  -0.88900   1.000
    P4      P    2.58200  -0.41200  -0.06200   1.000
    O5      O    2.58300  -0.78600   1.50400   1.000
    O6      O    3.27400   0.88200  -0.26100   1.000
    O7      O    1.06400  -0.29500  -0.58500   1.000
    C8      C    0.31600   0.69200  -0.06800   1.000
    O9      O    0.78900   1.44300   0.75200   1.000
    N10     N    -1.56200   2.22900  -0.20100   1.000
    C11     C    -4.31600  -1.05900   0.42700   1.000
    N12     N    -5.68800  -0.97400  -0.08900   1.000
    H13     H    -1.18600   0.69200  -1.58400   1.000
    H14     H    -1.61500  -1.14900   0.07000   1.000
    H15     H    -1.99900   0.08500   1.29400   1.000
    H16     H    -3.81600   0.95400  -0.15300   1.000
    H17     H    -3.43200  -0.28000  -1.37600   1.000
    H18     H    4.26900  -1.68800  -0.62600   1.000
    H19     H    2.14500  -1.62400   1.70800   1.000
    H20     H    -1.50500   2.41300   0.78900   1.000
    H21     H    -1.03400   2.91000  -0.72600   1.000
    H22     H    -3.93000  -2.06700   0.27000   1.000
    H23     H    -4.31400  -0.83200   1.49300   1.000
    H24     H    -5.70900  -1.11700  -1.08800   1.000
    H25     H    -6.29400  -1.63000   0.38200   1.000