# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'H86' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 13.65600 -1.43800 0.54100 1.000 C1 C 12.41100 -0.54900 0.54500 1.000 C2 C 11.17100 -1.40700 0.28900 1.000 C3 C 9.92600 -0.51800 0.29200 1.000 C4 C 8.68500 -1.37600 0.03600 1.000 C5 C 7.44000 -0.48700 0.04000 1.000 C6 C 6.20000 -1.34500 -0.21600 1.000 C7 C 4.95500 -0.45600 -0.21200 1.000 C8 C 3.71400 -1.31400 -0.46800 1.000 C9 C 2.46900 -0.42500 -0.46400 1.000 O10 O 1.31100 -1.22600 -0.70300 1.000 C11 C 0.11200 -0.58600 -0.73200 1.000 C12 C 0.04400 0.78700 -0.53500 1.000 C13 C -1.05900 -1.29500 -0.96400 1.000 N14 N -2.22700 -0.68400 -0.99500 1.000 C15 C -3.43500 -1.47300 -1.24300 1.000 C16 C -3.89400 -2.12900 0.06100 1.000 P17 P -4.42300 -0.83900 1.23600 1.000 O18 O -5.54300 -0.06900 0.65100 1.000 O19 O -4.90600 -1.52900 2.60800 1.000 O20 O -3.19000 0.15100 1.53700 1.000 P21 P -5.29000 -3.25000 -0.28100 1.000 O22 O -4.82100 -4.39300 -1.31300 1.000 O23 O -5.77700 -3.93500 1.09300 1.000 O24 O -6.40800 -2.48000 -0.87100 1.000 C25 C -2.33800 0.61500 -0.80700 1.000 C26 C -1.21100 1.40000 -0.57300 1.000 C27 C -1.34200 2.86300 -0.36300 1.000 C28 C -0.20900 3.63900 -0.13000 1.000 C29 C -0.33600 5.00200 0.06500 1.000 F30 F 0.76200 5.75600 0.29200 1.000 C31 C -1.58700 5.59600 0.02900 1.000 C32 C -2.71600 4.82700 -0.20200 1.000 F33 F -3.93300 5.41100 -0.23700 1.000 C34 C -2.59800 3.46500 -0.40400 1.000 H35 H 13.56700 -2.19100 1.32400 1.000 H36 H 13.74800 -1.93000 -0.42700 1.000 H37 H 14.54000 -0.82600 0.72300 1.000 H38 H 12.31900 -0.05700 1.51300 1.000 H39 H 12.50000 0.20400 -0.23900 1.000 H40 H 11.26300 -1.89900 -0.68000 1.000 H41 H 11.08200 -2.16000 1.07200 1.000 H42 H 9.83300 -0.02600 1.26100 1.000 H43 H 10.01400 0.23500 -0.49100 1.000 H44 H 8.77700 -1.86800 -0.93200 1.000 H45 H 8.59600 -2.12900 0.82000 1.000 H46 H 7.34800 0.00500 1.00800 1.000 H47 H 7.52900 0.26600 -0.74300 1.000 H48 H 6.29200 -1.83700 -1.18400 1.000 H49 H 6.11100 -2.09800 0.56700 1.000 H50 H 4.86300 0.03600 0.75600 1.000 H51 H 5.04300 0.29700 -0.99500 1.000 H52 H 3.80600 -1.80600 -1.43600 1.000 H53 H 3.62500 -2.06700 0.31500 1.000 H54 H 2.37700 0.06700 0.50400 1.000 H55 H 2.55800 0.32800 -1.24800 1.000 H56 H 0.93800 1.36600 -0.35500 1.000 H57 H -1.01200 -2.36200 -1.12300 1.000 H58 H -4.22400 -0.82100 -1.61900 1.000 H59 H -3.22000 -2.24500 -1.98200 1.000 H60 H -3.06900 -2.69700 0.49200 1.000 H61 H -5.20200 -0.90100 3.28100 1.000 H62 H -2.41900 -0.28700 1.92300 1.000 H63 H -4.60400 -4.06100 -2.19500 1.000 H64 H -6.07500 -3.30400 1.76300 1.000 H65 H -3.31300 1.07700 -0.84000 1.000 H66 H 0.76700 3.17700 -0.10200 1.000 H67 H -1.68200 6.66000 0.18300 1.000 H68 H -3.47800 2.86700 -0.58900 1.000