# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C38' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 2.70300 -0.83400 -6.04200 1.000 P1 P 1.35700 -0.06800 -5.60200 1.000 O2 O 1.68100 1.32800 -5.23600 1.000 O3 O 0.31200 -0.07300 -6.82700 1.000 O4 O 0.70300 -0.81600 -4.33600 1.000 C5 C -0.48100 -0.09300 -3.99500 1.000 C6 C -1.15500 -0.75600 -2.79300 1.000 O7 O -0.32400 -0.64700 -1.61500 1.000 C8 C -2.44500 0.00700 -2.40000 1.000 O9 O -3.56300 -0.45300 -3.16000 1.000 C10 C -2.60100 -0.36500 -0.90600 1.000 C11 C -1.18800 -0.80800 -0.47800 1.000 N12 N -0.71700 0.02700 0.62800 1.000 C13 C -0.60500 1.35800 0.46100 1.000 O14 O -0.89700 1.85400 -0.61400 1.000 N15 N -0.17900 2.14200 1.44900 1.000 C16 C 0.14400 1.62900 2.62900 1.000 N17 N 0.58200 2.44900 3.64300 1.000 C18 C 0.04300 0.23800 2.83600 1.000 C19 C -0.39600 -0.54500 1.82200 1.000 I20 I 0.54800 -0.60100 4.68700 1.000 H21 H 3.06200 -0.35500 -6.80100 1.000 H22 H 0.12800 -0.99900 -7.03400 1.000 H23 H -1.16600 -0.09700 -4.84400 1.000 H24 H -0.21900 0.93400 -3.74500 1.000 H25 H -1.37800 -1.80100 -3.00700 1.000 H26 H -2.31200 1.08300 -2.52100 1.000 H27 H -4.34500 -0.00800 -2.80600 1.000 H28 H -3.31000 -1.18400 -0.78900 1.000 H29 H -2.92000 0.50100 -0.32700 1.000 H30 H -1.20600 -1.85400 -0.17000 1.000 H31 H 0.65500 3.40500 3.49600 1.000 H32 H 0.81500 2.07200 4.50600 1.000 H33 H -0.48600 -1.61300 1.95700 1.000