# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common 'CH'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      O    O1    -4.97700    0.08900   -0.42300
      P    P2    -4.09100   -0.99000    0.07000
      O    O3    -3.63200   -1.91400   -1.16500
      O    O4    -4.88600   -1.88700    1.14500
      O    O5    -2.79300   -0.34100    0.76800
      C    C6    -2.20000    0.53200   -0.19500
      C    C7    -0.95400    1.18400    0.40700
      O    O8     0.06800    0.19200    0.64500
      C    C9    -0.32000    2.16900   -0.60000
      O    O10    -0.72200    3.51000   -0.31000
      C    C11     1.20300    2.00100   -0.38300
      O    O12     1.78700    3.23400    0.04500
      C    C13     1.30600    0.93200    0.72700
      N    N14     2.44600    0.04700    0.47800
      C    C15     2.50600   -0.63700   -0.66300
      O    O16     1.61000   -0.51600   -1.48100
      N    N17     3.54000   -1.45600   -0.93200
      C    C18     4.54700   -1.60500   -0.02100
      N    N19     5.60300   -2.43900   -0.27900
      C    C20     4.48400   -0.89200    1.16700
      C    C21     3.39800   -0.05700    1.39000
      H    H22    -7.30600   -4.22700   -5.19100
      H    H23    -5.65400   -2.25500    0.68800
      H    H24    -2.91500    1.30500   -0.47500
      H    H25    -1.91900   -0.04000   -1.08000
      H    H26    -1.20600    1.69900    1.33400
      H    H27    -0.59300    1.90200   -1.62000
      H    H28    -0.29800    4.07700   -0.96800
      H    H29     1.68200    1.64900   -1.29600
      H    H30     1.63700    3.87500   -0.66300
      H    H31     1.40000    1.40600    1.70400
      H    H32     3.56600   -1.94600   -1.76900
      H    H33     6.31600   -2.53400    0.37200
      H    H34     5.63700   -2.93600   -1.11100
      H    H35     5.26600   -0.98500    1.90600
      H    H36     3.32900    0.50600    2.30900