# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CQ7' 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 9.29100 2.10100 -0.65600 1.000 C1 C 7.87100 1.79300 -0.25700 1.000 C2 C 6.16700 0.88600 0.72000 1.000 C3 C 5.26400 0.13900 1.48000 1.000 C4 C 3.92400 0.37300 1.37200 1.000 C5 C 5.69300 1.87700 -0.15500 1.000 N6 N 7.52300 0.88900 0.60900 1.000 N7 N 0.00700 2.61800 0.32300 1.000 N8 N -0.24300 -1.40600 -0.14900 1.000 O9 O 6.78500 2.41700 -0.74000 1.000 C10 C 4.33300 2.10900 -0.26100 1.000 C11 C 3.44500 1.35700 0.50200 1.000 C12 C 1.98700 1.60100 0.39300 1.000 C13 C 1.35600 2.79800 0.47200 1.000 C14 C -0.27800 1.29100 0.14800 1.000 C15 C 0.94000 0.59000 0.18600 1.000 C16 C 0.92500 -0.80100 0.03000 1.000 C17 C 1.97500 -2.92100 -0.16400 1.000 C18 C 3.11900 -3.66600 0.55400 1.000 O19 O 2.07700 -1.51300 0.06100 1.000 C20 C -5.90700 -2.98900 1.61700 1.000 O21 O -4.75100 -2.47700 0.95200 1.000 C22 C -4.86900 -1.26000 0.35700 1.000 C23 C -6.06600 -0.57500 0.41800 1.000 C24 C -6.18400 0.67700 -0.19400 1.000 C25 C -7.46100 1.41300 -0.13100 1.000 O26 O -8.41200 0.93100 0.45400 1.000 N27 N -7.57400 2.61900 -0.72100 1.000 C28 C -8.84200 3.35000 -0.65800 1.000 C29 C -5.09000 1.23000 -0.86500 1.000 C30 C -3.89800 0.54200 -0.92400 1.000 C31 C -3.77800 -0.70000 -0.31100 1.000 N32 N -2.56800 -1.39000 -0.36800 1.000 C33 C -1.37400 -0.71200 -0.17900 1.000 N34 N -1.40400 0.60200 -0.03600 1.000 C35 C 3.54800 -4.81400 -0.37700 1.000 C36 C 2.64800 -4.72700 -1.62800 1.000 C37 C 2.19000 -3.24700 -1.66300 1.000 H38 H 9.57300 1.47800 -1.50500 1.000 H39 H 9.37000 3.15200 -0.93500 1.000 H40 H 9.95700 1.89600 0.18200 1.000 H41 H 5.62600 -0.62300 2.15400 1.000 H42 H 3.22900 -0.20700 1.96100 1.000 H43 H -0.65300 3.32900 0.34300 1.000 H44 H 3.96300 2.87000 -0.93200 1.000 H45 H 1.84400 3.74900 0.62800 1.000 H46 H 1.00700 -3.29100 0.17500 1.000 H47 H 3.95700 -2.99000 0.72200 1.000 H48 H 2.76600 -4.06800 1.50300 1.000 H49 H -5.67700 -3.96400 2.04700 1.000 H50 H -6.20300 -2.30300 2.41100 1.000 H51 H -6.72300 -3.09100 0.90100 1.000 H52 H -6.90900 -1.00500 0.93800 1.000 H53 H -6.81500 3.00300 -1.18800 1.000 H54 H -9.62800 2.75400 -1.12300 1.000 H55 H -9.10000 3.54100 0.38300 1.000 H56 H -8.74200 4.29700 -1.18800 1.000 H57 H -5.18000 2.19600 -1.33900 1.000 H58 H -3.05400 0.97100 -1.44300 1.000 H59 H -2.56200 -2.34400 -0.53900 1.000 H60 H 4.59300 -4.69500 -0.66000 1.000 H61 H 3.40200 -5.77300 0.12100 1.000 H62 H 3.21700 -4.97000 -2.52500 1.000 H63 H 1.79100 -5.39200 -1.52800 1.000 H64 H 1.25700 -3.14500 -2.21700 1.000 H65 H 2.96600 -2.61200 -2.08900 1.000