# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F7E' 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 0.28800 -1.88400 0.00800 1.000 C1 C 4.38100 -0.68000 -0.58500 1.000 C2 C 4.95500 -1.96100 0.07400 1.000 O3 O -1.63400 -3.57500 0.60600 1.000 C4 C 1.48200 -2.57900 0.37300 1.000 C5 C -6.58100 0.35500 -1.60600 1.000 O6 O -6.60900 -1.05000 -1.86300 1.000 O7 O -5.72600 2.03300 -0.08200 1.000 C8 C -5.78200 0.62700 -0.32900 1.000 O9 O -4.45500 0.11900 -0.48300 1.000 C10 C 2.61500 -2.17800 -0.57300 1.000 C11 C 3.87300 -3.01400 -0.26900 1.000 O12 O -2.19400 -1.03900 0.19600 1.000 C13 C 6.17000 2.23700 0.66100 1.000 O14 O 6.21300 -2.31300 -0.50600 1.000 C15 C 4.30400 1.21700 1.07900 1.000 O16 O 4.26000 -3.77300 -1.41600 1.000 O17 O -0.90300 -1.78800 2.23100 1.000 P18 P -1.10700 -2.06600 0.79200 1.000 P19 P -3.57700 -0.42900 0.75100 1.000 O20 O -3.26100 0.78200 1.76400 1.000 O21 O -4.33200 -1.48400 1.46300 1.000 C22 C -6.99900 2.62600 0.19800 1.000 C23 C -7.56200 2.05000 1.49900 1.000 C24 C -7.93600 2.30900 -0.94800 1.000 O25 O -8.59800 3.17300 -1.47000 1.000 C26 C -8.01400 0.87100 -1.41800 1.000 O27 O -8.68800 0.07900 -0.43800 1.000 O28 O 2.95900 -0.79800 -0.36700 1.000 N29 N 4.90700 0.51800 0.07300 1.000 N30 N 5.05000 2.22500 1.42400 1.000 C31 C 6.09200 1.14300 -0.20800 1.000 N32 N 7.08200 0.91500 -1.07900 1.000 C33 C 8.13400 1.70200 -1.13200 1.000 N34 N 9.12400 1.43000 -2.04100 1.000 N35 N 8.26900 2.78100 -0.31000 1.000 C36 C 7.30700 3.07500 0.59300 1.000 O37 O 7.42000 4.03600 1.33500 1.000 H38 H 4.60900 -0.66200 -1.65100 1.000 H39 H 5.04800 -1.83500 1.15300 1.000 H40 H -1.79000 -3.82700 -0.31500 1.000 H41 H 1.75500 -2.32100 1.39600 1.000 H42 H 1.31300 -3.65400 0.30200 1.000 H43 H -6.11600 0.87100 -2.44600 1.000 H44 H -7.10600 -1.29500 -2.65500 1.000 H45 H -6.26300 0.13000 0.51300 1.000 H46 H 2.30900 -2.33300 -1.60800 1.000 H47 H 3.69800 -3.67100 0.58300 1.000 H48 H 6.61200 -3.10800 -0.12700 1.000 H49 H 3.35000 0.97000 1.52100 1.000 H50 H 5.04700 -4.31800 -1.28000 1.000 H51 H -2.76700 1.51100 1.36400 1.000 H52 H -6.88700 3.70700 0.29300 1.000 H53 H -6.87500 2.26400 2.31800 1.000 H54 H -8.53000 2.50500 1.70900 1.000 H55 H -7.68100 0.97200 1.39700 1.000 H56 H -8.55100 0.82200 -2.36500 1.000 H57 H -9.60100 0.35200 -0.27000 1.000 H58 H 9.04200 0.66500 -2.63300 1.000 H59 H 9.90600 2.00100 -2.09200 1.000 H60 H 9.05800 3.34100 -0.37500 1.000