# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CQU' 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 0.30100 -0.18400 -0.45100 1.000 C1 C -0.56400 -1.27400 -0.36600 1.000 C2 C 2.47700 2.06900 -0.81000 1.000 C3 C -0.07400 -2.56500 -0.49700 1.000 C4 C -3.78900 2.00700 0.28700 1.000 C5 C 3.27700 -1.53000 1.00500 1.000 C6 C -0.93300 -3.64400 -0.41200 1.000 C7 C -2.28600 -3.44600 -0.19800 1.000 C8 C -5.00000 2.87400 0.51600 1.000 N9 N -3.77300 0.64700 0.22200 1.000 N10 N -2.56400 2.42200 0.10900 1.000 N11 N -1.77800 1.41800 -0.05700 1.000 C12 C -2.46700 0.30000 0.00200 1.000 C13 C -1.93400 -1.07100 -0.14400 1.000 C14 C -2.79000 -2.16800 -0.06600 1.000 C15 C 1.61000 -0.30400 -0.01800 1.000 C16 C 2.53000 0.73800 -0.20900 1.000 C17 C 3.84900 0.56700 0.24900 1.000 N18 N 4.53400 1.71100 -0.05500 1.000 C19 C 3.70400 2.60100 -0.68700 1.000 N20 N 4.17200 -0.57900 0.84700 1.000 N21 N 2.02800 -1.41100 0.59000 1.000 H22 H -0.01300 0.65800 -0.81700 1.000 H23 H 1.61700 2.53500 -1.26900 1.000 H24 H 0.98100 -2.72700 -0.66500 1.000 H25 H 3.57500 -2.44500 1.49400 1.000 H26 H -0.54600 -4.64700 -0.51400 1.000 H27 H -2.95000 -4.29500 -0.13400 1.000 H28 H -5.13400 3.03700 1.58500 1.000 H29 H -4.85900 3.83300 0.01700 1.000 H30 H -5.88300 2.38000 0.11000 1.000 H31 H -4.53000 0.04700 0.31200 1.000 H32 H -3.84700 -2.01900 0.10100 1.000 H33 H 5.47000 1.87000 0.14700 1.000 H34 H 3.99400 3.58200 -1.03400 1.000