# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0QG' 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 4.63900 1.04300 -1.56400 1.000 C1 C 3.90200 0.29900 -0.53400 1.000 C2 C 3.83400 1.13300 0.74700 1.000 C3 C 3.01500 2.39900 0.48900 1.000 C4 C 3.17000 0.31300 1.85500 1.000 C5 C 5.25000 1.52100 1.17900 1.000 C6 C 2.50500 0.01500 -1.02200 1.000 O7 O 1.94100 0.81100 -1.74200 1.000 N8 N 1.88400 -1.12500 -0.66000 1.000 C9 C 0.49600 -1.48500 -0.98600 1.000 C10 C -0.44700 -0.45500 -0.42200 1.000 O11 O -0.01100 0.49400 0.19500 1.000 C12 C 0.21700 -2.86000 -0.34300 1.000 C13 C 1.27900 -2.93900 0.78500 1.000 C14 C 2.48400 -2.21900 0.12400 1.000 N15 N -1.77600 -0.58700 -0.60400 1.000 C16 C -2.69400 0.41500 -0.05500 1.000 C17 C -3.00300 0.08100 1.38100 1.000 O18 O -2.50700 -0.89400 1.89500 1.000 C19 C -3.99000 0.41900 -0.86800 1.000 C20 C -4.89700 1.54800 -0.37600 1.000 C21 C -4.70500 -0.92200 -0.69400 1.000 C22 C -6.13700 1.63200 -1.26800 1.000 O23 O -3.82800 0.86700 2.09100 1.000 H24 H 4.75400 0.48800 -2.39800 1.000 H25 H 4.18400 1.91900 -1.77200 1.000 H26 H 4.41400 -0.64100 -0.32800 1.000 H27 H 2.00700 2.12300 0.18100 1.000 H28 H 2.96700 2.99400 1.40100 1.000 H29 H 3.48900 2.98400 -0.30000 1.000 H30 H 3.77800 -0.56400 2.07200 1.000 H31 H 3.07800 0.92400 2.75400 1.000 H32 H 2.17900 -0.00300 1.52800 1.000 H33 H 5.72300 2.10500 0.39000 1.000 H34 H 5.20100 2.11500 2.09200 1.000 H35 H 5.83300 0.61900 1.36300 1.000 H36 H 0.37400 -1.54800 -2.06800 1.000 H37 H -0.79000 -2.89400 0.07200 1.000 H38 H 0.36300 -3.66200 -1.06800 1.000 H39 H 0.94300 -2.40800 1.67600 1.000 H40 H 1.52500 -3.97500 1.01800 1.000 H41 H 3.02500 -2.90300 -0.53000 1.000 H42 H 3.15100 -1.81800 0.88800 1.000 H43 H -2.12500 -1.34500 -1.09700 1.000 H44 H -2.22900 1.40000 -0.10800 1.000 H45 H -3.75700 0.57300 -1.92200 1.000 H46 H -5.20200 1.34800 0.65100 1.000 H47 H -4.35600 2.49300 -0.41700 1.000 H48 H -5.62800 -0.92000 -1.27300 1.000 H49 H -4.05800 -1.72700 -1.04500 1.000 H50 H -4.93700 -1.07600 0.36000 1.000 H51 H -6.78400 2.43600 -0.91800 1.000 H52 H -5.83300 1.83200 -2.29600 1.000 H53 H -6.67900 0.68700 -1.22700 1.000 H54 H -3.99600 0.61200 3.00800 1.000