# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'H78' 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 -7.75300 -1.26800 -1.98900 1.000 P1 P -7.92700 -1.24500 -0.51900 1.000 O2 O -8.19100 -2.74100 0.01400 1.000 O3 O -6.59600 -0.65700 0.16900 1.000 C4 C -9.34900 -0.18800 -0.09200 1.000 P5 P -10.85700 -0.85400 -0.87200 1.000 O6 O -11.09300 -2.23300 -0.39000 1.000 O7 O -12.11500 0.07300 -0.48600 1.000 O8 O -10.67200 -0.86800 -2.47100 1.000 O9 O -9.51700 -0.16500 1.32700 1.000 C10 C -9.09900 1.23400 -0.59900 1.000 C11 C -7.93900 1.83700 0.15100 1.000 C12 C -6.67600 1.82200 -0.40600 1.000 C13 C -8.14300 2.41000 1.39300 1.000 C14 C -7.08300 2.96600 2.08700 1.000 C15 C -5.81500 2.95200 1.54100 1.000 C16 C -5.60500 2.38000 0.28800 1.000 C17 C -4.24500 2.36700 -0.30600 1.000 C18 C -3.17500 2.92500 0.38800 1.000 C19 C -4.03500 1.79100 -1.55700 1.000 C20 C -2.76900 1.78000 -2.10900 1.000 C21 C -1.70700 2.33800 -1.42300 1.000 C22 C -1.90600 2.91000 -0.17200 1.000 N23 N -0.83000 3.46900 0.52000 1.000 S24 S 0.60400 2.64700 0.62500 1.000 O25 O 0.95800 2.28600 -0.70300 1.000 O26 O 1.44700 3.41500 1.47300 1.000 C27 C 0.28000 1.14000 1.48000 1.000 C28 C 0.03600 -0.02000 0.76900 1.000 C29 C 0.27500 1.11700 2.86200 1.000 C30 C 0.02100 -0.06400 3.53300 1.000 C31 C -0.22900 -1.22300 2.82200 1.000 C32 C -0.21900 -1.20100 1.43900 1.000 S33 S -0.53100 -2.67900 0.53300 1.000 O34 O -1.38500 -3.47400 1.34300 1.000 O35 O -0.86600 -2.27700 -0.78800 1.000 N36 N 0.90400 -3.49900 0.42200 1.000 C37 C 1.99000 -2.91900 -0.23800 1.000 C38 C 3.25100 -2.95200 0.33800 1.000 C39 C 1.80900 -2.31400 -1.47700 1.000 C40 C 2.88100 -1.74000 -2.13300 1.000 C41 C 4.13800 -1.76400 -1.56200 1.000 C42 C 4.33000 -2.37300 -0.32400 1.000 C43 C 5.68200 -2.40500 0.28800 1.000 C44 C 6.76300 -1.82600 -0.37400 1.000 C45 C 5.87400 -3.00900 1.52800 1.000 C46 C 7.13400 -3.03600 2.09200 1.000 C47 C 8.20400 -2.46400 1.42800 1.000 C48 C 8.01800 -1.85900 0.19900 1.000 C49 C 9.18800 -1.23200 -0.51600 1.000 C50 C 9.31500 0.23400 -0.09900 1.000 P51 P 10.73000 0.99100 -0.96300 1.000 O52 O 10.46100 1.02000 -2.41800 1.000 O53 O 10.94500 2.49400 -0.42700 1.000 O54 O 12.05800 0.12500 -0.68000 1.000 P55 P 7.78700 1.12600 -0.53800 1.000 O56 O 7.57200 1.04600 -2.00000 1.000 O57 O 6.53700 0.45700 0.22600 1.000 O58 O 7.92100 2.66900 -0.09800 1.000 O59 O 9.52300 0.31100 1.31300 1.000 H60 H -7.47300 -3.35900 -0.17900 1.000 H61 H -6.63900 -0.61200 1.13400 1.000 H62 H -12.06500 0.97100 -0.83900 1.000 H63 H -11.43800 -1.21100 -2.95300 1.000 H64 H -8.75200 0.17800 1.80800 1.000 H65 H -8.86800 1.20500 -1.66400 1.000 H66 H -9.99000 1.84000 -0.43700 1.000 H67 H -6.51900 1.37800 -1.37800 1.000 H68 H -9.13400 2.42400 1.82300 1.000 H69 H -7.24800 3.41200 3.05600 1.000 H70 H -4.98800 3.38600 2.08300 1.000 H71 H -3.33200 3.36900 1.36000 1.000 H72 H -4.86200 1.35300 -2.09600 1.000 H73 H -2.60800 1.33200 -3.07900 1.000 H74 H -0.71900 2.32700 -1.85900 1.000 H75 H -0.92200 4.33900 0.94000 1.000 H76 H 0.04300 -0.00200 -0.31100 1.000 H77 H 0.47100 2.02200 3.41800 1.000 H78 H 0.01800 -0.08300 4.61300 1.000 H79 H -0.42800 -2.14600 3.34600 1.000 H80 H 0.99100 -4.38100 0.81600 1.000 H81 H 3.39500 -3.42500 1.29900 1.000 H82 H 0.82700 -2.29400 -1.92700 1.000 H83 H 2.73500 -1.27200 -3.09500 1.000 H84 H 4.97300 -1.31400 -2.07800 1.000 H85 H 6.61900 -1.35300 -1.33400 1.000 H86 H 5.03900 -3.45500 2.04800 1.000 H87 H 7.28400 -3.50400 3.05400 1.000 H88 H 9.18800 -2.48700 1.87300 1.000 H89 H 10.10100 -1.76600 -0.25400 1.000 H90 H 9.02900 -1.29100 -1.59300 1.000 H91 H 11.68300 2.95900 -0.84500 1.000 H92 H 12.29500 0.06400 0.25500 1.000 H93 H 6.61000 0.47400 1.19000 1.000 H94 H 7.14200 3.20500 -0.30200 1.000 H95 H 10.32000 -0.14300 1.61900 1.000