# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'HW1' 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 -7.11600 -1.57700 2.33300 1.000 C1 C -6.39900 -1.55400 1.14200 1.000 C2 C -6.86100 -2.27600 0.04600 1.000 C3 C -6.13800 -2.24400 -1.13300 1.000 C4 C -6.60400 -3.01100 -2.34300 1.000 C5 C -4.97400 -1.48800 -1.17600 1.000 N6 N -5.28600 -0.84100 1.06000 1.000 C7 C -4.57500 -0.79600 -0.05000 1.000 C8 C -3.31500 0.03000 -0.09300 1.000 C9 C -3.63500 1.46900 0.31600 1.000 C10 C -4.54700 2.13600 -0.73600 1.000 N11 N -4.07000 3.54100 -0.80800 1.000 C12 C -2.59200 3.43000 -0.71600 1.000 C13 C -2.34900 2.32100 0.33000 1.000 O14 O -1.22200 1.52500 -0.04400 1.000 C15 C 0.00800 1.94300 0.55000 1.000 C16 C 1.13900 1.02500 0.08200 1.000 C17 C 2.45600 1.47300 0.71900 1.000 C18 C 3.58700 0.55500 0.25100 1.000 C19 C 4.90400 1.00300 0.88700 1.000 C20 C 6.01800 0.09800 0.42600 1.000 N21 N 5.91000 -1.20600 0.59700 1.000 C22 C 6.86400 -2.03800 0.20700 1.000 N23 N 6.70900 -3.40500 0.40700 1.000 C24 C 8.01900 -1.55600 -0.40000 1.000 C25 C 8.16000 -0.19300 -0.59200 1.000 C26 C 7.13500 0.64400 -0.17400 1.000 C27 C 9.39400 0.36800 -1.25000 1.000 H28 H -7.93300 -2.09500 2.39800 1.000 H29 H -6.79600 -1.07900 3.10200 1.000 H30 H -7.77100 -2.85400 0.11500 1.000 H31 H -7.25800 -2.37900 -2.94400 1.000 H32 H -5.74100 -3.31100 -2.93800 1.000 H33 H -7.15100 -3.89800 -2.02300 1.000 H34 H -4.38700 -1.44300 -2.08200 1.000 H35 H -2.58200 -0.38900 0.59600 1.000 H36 H -2.90900 0.02100 -1.10500 1.000 H37 H -4.11200 1.48600 1.29600 1.000 H38 H -4.43200 1.64600 -1.70300 1.000 H39 H -5.58700 2.10300 -0.41300 1.000 H40 H -4.44000 4.08700 -0.04500 1.000 H41 H -2.17100 3.14300 -1.68000 1.000 H42 H -2.16000 4.37300 -0.38000 1.000 H43 H -2.19400 2.75700 1.31600 1.000 H44 H 0.22500 2.96800 0.25100 1.000 H45 H -0.07700 1.89100 1.63600 1.000 H46 H 0.92100 -0.00100 0.38100 1.000 H47 H 1.22300 1.07700 -1.00300 1.000 H48 H 2.67400 2.49800 0.42000 1.000 H49 H 2.37100 1.42100 1.80400 1.000 H50 H 3.36900 -0.47100 0.55000 1.000 H51 H 3.67100 0.60600 -0.83500 1.000 H52 H 5.12200 2.02800 0.58800 1.000 H53 H 4.81900 0.95100 1.97300 1.000 H54 H 5.90500 -3.74500 0.82900 1.000 H55 H 7.40500 -4.01800 0.12300 1.000 H56 H 8.79600 -2.23700 -0.71600 1.000 H57 H 7.21400 1.71300 -0.31000 1.000 H58 H 10.14100 0.59500 -0.48900 1.000 H59 H 9.79800 -0.36400 -1.94900 1.000 H60 H 9.13600 1.28000 -1.78800 1.000