# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common '0TK'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      C    C1    -1.11500    0.86400   -0.51000
      C    C2    -2.00100   -0.14200    0.22800
      C    C3    -3.43000   -0.05300   -0.31000
      O    O4     3.34700   -1.56200   -0.88900
      P    P5     2.58200   -0.41200   -0.06200
      O    O6     2.58300   -0.78600    1.50400
      O    O7     3.27400    0.88200   -0.26100
      O    O8     1.06400   -0.29500   -0.58500
      C    C9     0.31600    0.69200   -0.06800
      O    O10     0.78900    1.44300    0.75200
      N    N11    -1.56200    2.22900   -0.20100
      C    C12    -4.31600   -1.05900    0.42700
      N    N13    -5.68800   -0.97400   -0.08900
      H    H14    -1.18600    0.69200   -1.58400
      H    H15    -1.61500   -1.14900    0.07000
      H    H16    -1.99900    0.08500    1.29400
      H    H17    -3.81600    0.95400   -0.15300
      H    H18    -3.43200   -0.28000   -1.37600
      H    H19     4.26900   -1.68800   -0.62600
      H    H20     2.14500   -1.62400    1.70800
      H    H21    -1.50500    2.41300    0.78900
      H    H22    -1.03400    2.91000   -0.72600
      H    H23    -3.93000   -2.06700    0.27000
      H    H24    -4.31400   -0.83200    1.49300
      H    H25    -5.70900   -1.11700   -1.08800
      H    H26    -6.29400   -1.63000    0.38200