# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9M8' 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 4.37000 -1.71700 -3.61100 1.000 C1 C 4.44400 -0.49300 -1.52300 1.000 C2 C 3.91800 -0.48300 -0.11100 1.000 C3 C 3.86600 -1.53300 3.35300 1.000 C4 C 2.67100 0.00600 1.75300 1.000 C5 C 2.80500 0.32000 0.38700 1.000 C6 C 0.03900 2.83900 -0.04000 1.000 C7 C -3.04300 -1.81500 0.45500 1.000 C8 C -2.20500 -2.85700 0.24800 1.000 C9 C -0.77100 -2.94800 0.70200 1.000 C10 C -2.35700 -5.09700 -0.87300 1.000 C11 C -4.27600 -2.13300 -0.12400 1.000 C12 C -5.50200 -1.25500 -0.13000 1.000 C13 C -0.31600 4.81000 -1.36500 1.000 C14 C 0.54500 3.89300 -0.79700 1.000 C15 C 1.67900 0.62800 2.51100 1.000 C16 C 0.84300 1.53500 1.93200 1.000 C17 C 0.96100 1.85100 0.57300 1.000 C18 C 1.94100 1.24900 -0.20000 1.000 C19 C -2.16000 0.48700 0.19400 1.000 C20 C -2.70900 -0.54000 1.18600 1.000 C21 C -2.19600 3.64700 -0.43100 1.000 C22 C -1.68200 4.68700 -1.18500 1.000 C23 C -1.34100 2.71900 0.14500 1.000 F24 F -3.53100 3.53600 -0.25500 1.000 O25 O -1.84300 1.69600 0.88700 1.000 N26 N -4.18200 -3.32300 -0.65900 1.000 N27 N -2.88400 -3.80100 -0.43800 1.000 N28 N 3.63800 -0.92200 2.04100 1.000 N29 N 4.37100 -1.19300 0.88200 1.000 N30 N 3.73000 -1.51200 -2.30500 1.000 C31 C 2.31300 -1.15800 -2.46200 1.000 H32 H 5.39900 -2.04600 -3.46400 1.000 H33 H 3.82200 -2.47600 -4.16900 1.000 H34 H 4.36400 -0.78100 -4.17000 1.000 H35 H 4.28900 0.48700 -1.97600 1.000 H36 H 5.50900 -0.72300 -1.51300 1.000 H37 H 3.26800 -2.43900 3.44100 1.000 H38 H 4.92200 -1.78200 3.45900 1.000 H39 H 3.57900 -0.83000 4.13500 1.000 H40 H -0.73300 -3.39300 1.69700 1.000 H41 H -0.20800 -3.56800 0.00500 1.000 H42 H -0.33600 -1.95000 0.73400 1.000 H43 H -1.91900 -4.99600 -1.86600 1.000 H44 H -1.59300 -5.43200 -0.17100 1.000 H45 H -3.16700 -5.82600 -0.90500 1.000 H46 H -6.10300 -1.46600 0.75500 1.000 H47 H -5.19900 -0.20800 -0.12200 1.000 H48 H -6.08900 -1.45800 -1.02500 1.000 H49 H 0.07900 5.62600 -1.95200 1.000 H50 H 1.61100 3.99200 -0.94000 1.000 H51 H 1.57400 0.38900 3.55900 1.000 H52 H 0.07700 2.01100 2.52600 1.000 H53 H 2.03700 1.49600 -1.24700 1.000 H54 H -1.26100 0.09200 -0.27800 1.000 H55 H -2.91100 0.69200 -0.57000 1.000 H56 H -3.60800 -0.14500 1.65800 1.000 H57 H -1.95800 -0.74500 1.94900 1.000 H58 H -2.35000 5.40900 -1.63200 1.000 H59 H 1.79400 -1.96200 -2.98300 1.000 H60 H 1.86400 -1.01200 -1.48000 1.000 H61 H 2.23100 -0.23700 -3.04000 1.000