# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common '0DC'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      O    O1     4.72300    1.69100   -1.32000
      P    P2     4.19000    0.86100   -0.04800
      O    O3     5.20700   -0.13600    0.35200
      O    O4     3.91800    1.87100    1.17600
      O    O5     2.82100    0.10700   -0.43500
      C    C6     2.15400   -0.79600    0.44800
      C    C7     0.89100   -1.33300   -0.22900
      O    O8    -0.06700   -0.27000   -0.42100
      C    C9     0.17700   -2.34800    0.69100
      O    O10     0.51000   -3.68500    0.31500
      C    C11    -1.32600   -2.07700    0.45300
      C    C12    -1.34100   -0.93100   -0.58300
      N    N13    -2.43800   -0.00100   -0.29800
      C    C14    -3.71200   -0.42900   -0.36300
      O    O15    -3.94000   -1.59000   -0.66000
      N    N16    -4.72700    0.39400   -0.11000
      C    C17    -4.50700    1.66100    0.21400
      N    N18    -5.56400    2.50300    0.47500
      C    C19    -3.18400    2.14100    0.29100
      C    C20    -2.16100    1.29100    0.03600
      H    H21     5.54700    2.17200   -1.15900
      H    H22     3.26000    2.55400    0.98400
      H    H23     2.81800   -1.62700    0.68900
      H    H24     1.88000   -0.27300    1.36400
      H    H25     1.14100   -1.79500   -1.18400
      H    H26     0.43900   -2.16800    1.73300
      H    H27     0.08800   -4.36400    0.86000
      H    H28    -1.81400   -2.96300    0.04900
      H    H29    -1.80800   -1.76200    1.37800
      H    H30    -1.43500   -1.33200   -1.59200
      H    H31    -6.47300    2.16900    0.42200
      H    H32    -5.40000    3.42900    0.71200
      H    H33    -2.98800    3.17100    0.55300
      H    H34    -1.13900    1.63300    0.09300