# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common 'C46'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      P    P1    -1.26700    0.10600   -4.58400
      O    O2    -2.50800    1.03500   -5.01700
      O    O3    -1.76300   -1.23900   -4.21700
      O    O4    -0.23600   -0.01900   -5.81400
      O    O5    -0.51800    0.76500   -3.32100
      C    C6     0.56700   -0.10100   -2.98600
      C    C7     1.32500    0.46900   -1.78600
      O    O8     0.45400    0.55400   -0.63400
      C    C9     2.45800   -0.48600   -1.35100
      O    O10     3.71000   -0.05300   -1.88600
      C    C11     2.46400   -0.38900    0.19000
      C    C12     1.33500    0.61600    0.50700
      N    N13     0.62400    0.21700    1.72500
      C    C14     0.00200   -0.97400    1.77500
      O    O15     0.03800   -1.71100    0.80300
      N    N16    -0.64400   -1.37000    2.87200
      C    C17    -0.69800   -0.58700    3.93800
      N    N18    -1.36400   -0.98400    5.07600
      C    C19    -0.06400    0.67100    3.91300
      C    C20     0.59300    1.05800    2.79800
      C    C21    -0.13100    1.56500    5.12300
      O    O22    -1.11100   -0.30800    6.29700
      C    C23    -1.26500    1.08800    6.03600
      H    H24    -2.92800    0.60600   -5.77500
      H    H25     0.06200    0.87600   -6.02100
      H    H26     1.24300   -0.18300   -3.83700
      H    H27     0.17900   -1.08900   -2.73400
      H    H28     1.73100    1.45200   -2.02800
      H    H29     2.24000   -1.50500   -1.66900
      H    H30     4.38100   -0.66700   -1.55800
      H    H31     2.24700   -1.36000    0.63500
      H    H32     3.42300   -0.01000    0.54500
      H    H33     1.74200    1.62100    0.61900
      H    H34    -1.99900   -1.71700    5.04200
      H    H35     1.08700    2.01700    2.75800
      H    H36     0.81400    1.51900    5.66300
      H    H37    -0.32300    2.59100    4.80900
      H    H38    -1.23100    1.63900    6.97500
      H    H39    -2.22300    1.26300    5.54600