# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F7J' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -3.38500 0.04500 -0.62900 1.000 C1 C -2.81600 -2.30600 -0.69700 1.000 N2 N 4.67000 0.73000 0.75700 1.000 C3 C -0.16100 -1.68300 -0.18700 1.000 C4 C -0.55500 -3.02300 -0.34900 1.000 C5 C 1.65700 -3.00000 0.05000 1.000 C6 C 3.78000 0.53000 1.90900 1.000 C7 C 9.04700 1.90000 -0.97600 1.000 C8 C 8.38400 1.11400 0.18300 1.000 C9 C 1.28100 -1.71200 0.07100 1.000 C10 C 6.62900 2.40300 -0.91800 1.000 C11 C 6.00300 0.82800 0.92800 1.000 C12 C 7.99200 2.95400 -1.37000 1.000 C13 C -7.44700 3.03500 -0.19500 1.000 C14 C -0.69000 0.77800 -0.11500 1.000 C15 C -1.10700 -0.66000 -0.28800 1.000 C16 C -2.42900 -0.97600 -0.53700 1.000 C17 C -1.89000 -3.32000 -0.60400 1.000 N18 N 0.57500 -3.79900 -0.19800 1.000 C19 C 0.61100 -5.26000 -0.29000 1.000 C20 C 2.17200 -0.52100 0.31200 1.000 C21 C 2.90100 -0.69700 1.64600 1.000 C22 C 4.07900 0.81500 -0.58600 1.000 C23 C 3.19600 -0.41600 -0.81500 1.000 O24 O 6.47900 0.75100 2.04100 1.000 C25 C 6.90300 1.03300 -0.26400 1.000 C26 C -4.64100 -0.16700 -0.18800 1.000 O27 O -4.96900 -1.26800 0.20700 1.000 C28 C -5.61900 0.94200 -0.18400 1.000 C29 C -5.24300 2.20900 -0.63700 1.000 C30 C -6.15500 3.24500 -0.63500 1.000 C31 C -7.83800 1.77200 0.25500 1.000 C32 C -6.92000 0.72300 0.26100 1.000 C33 C -9.17800 1.55500 0.71100 1.000 N34 N -10.24100 1.38400 1.07300 1.000 H35 H -3.14100 0.90400 -1.00600 1.000 H36 H -3.85100 -2.54200 -0.89100 1.000 H37 H 2.66600 -3.35400 0.20700 1.000 H38 H 4.37600 0.36700 2.80700 1.000 H39 H 3.15100 1.41000 2.04200 1.000 H40 H 9.96100 2.38500 -0.63300 1.000 H41 H 9.25800 1.23900 -1.81600 1.000 H42 H 8.81600 0.11700 0.27000 1.000 H43 H 8.47400 1.66000 1.12200 1.000 H44 H 6.17500 3.07800 -0.19300 1.000 H45 H 5.97000 2.28200 -1.77800 1.000 H46 H 8.20000 3.89800 -0.86500 1.000 H47 H 7.99600 3.10000 -2.45000 1.000 H48 H -8.15600 3.85000 -0.19600 1.000 H49 H -0.29000 1.15600 -1.05600 1.000 H50 H -1.55400 1.37400 0.17800 1.000 H51 H 0.07600 0.84400 0.65800 1.000 H52 H -2.20000 -4.34700 -0.73000 1.000 H53 H 0.80100 -5.55500 -1.32200 1.000 H54 H 1.40500 -5.64600 0.35000 1.000 H55 H -0.34700 -5.66900 0.03400 1.000 H56 H 1.56800 0.38600 0.33900 1.000 H57 H 3.52600 -1.58900 1.60500 1.000 H58 H 2.17100 -0.80000 2.44900 1.000 H59 H 3.47400 1.71800 -0.66200 1.000 H60 H 4.87200 0.84300 -1.33300 1.000 H61 H 3.81400 -1.31300 -0.83000 1.000 H62 H 2.67800 -0.31400 -1.76900 1.000 H63 H 6.76600 0.22800 -0.98700 1.000 H64 H -4.23600 2.37800 -0.99000 1.000 H65 H -5.85700 4.22500 -0.97800 1.000 H66 H -7.21600 -0.25500 0.61200 1.000