# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'HW8' 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 -6.48300 -1.39000 2.43600 1.000 C1 C -5.78400 -1.42600 1.23400 1.000 C2 C -6.29100 -2.15700 0.16400 1.000 C3 C -5.58500 -2.18400 -1.02600 1.000 C4 C -6.10000 -2.96300 -2.20800 1.000 C5 C -4.39300 -1.47700 -1.10500 1.000 C6 C -3.95000 -0.77300 -0.00400 1.000 N7 N -4.64600 -0.76100 1.11700 1.000 C8 C -2.65900 0.00100 -0.08600 1.000 C9 C -2.91500 1.46200 0.28900 1.000 C10 C -3.81600 2.13700 -0.76700 1.000 N11 N -3.28600 3.52000 -0.88200 1.000 C12 C -1.59700 2.26200 0.26200 1.000 C13 C -1.81100 3.35300 -0.80900 1.000 O14 O -0.50800 1.41200 -0.10600 1.000 C15 C 0.74600 1.79600 0.45900 1.000 C16 C 1.83300 0.82200 -0.00100 1.000 C17 C 3.17600 1.23300 0.60500 1.000 C18 C 4.26200 0.25900 0.14500 1.000 C19 C 5.60600 0.67000 0.75100 1.000 C20 C 6.67600 -0.29000 0.29800 1.000 N21 N 6.52100 -1.58300 0.50400 1.000 C22 C 7.43000 -2.46000 0.12500 1.000 C23 C 8.58800 -2.04800 -0.50800 1.000 C24 C 8.78700 -0.69600 -0.74100 1.000 C25 C 7.80600 0.19500 -0.33300 1.000 H26 H -7.31900 -1.87300 2.52500 1.000 H27 H -6.13100 -0.88500 3.18600 1.000 H28 H -7.22100 -2.69600 0.26100 1.000 H29 H -6.73800 -2.32100 -2.81700 1.000 H30 H -5.25900 -3.31200 -2.80700 1.000 H31 H -6.67600 -3.81900 -1.85700 1.000 H32 H -3.81900 -1.47800 -2.02000 1.000 H33 H -1.93300 -0.42900 0.60300 1.000 H34 H -2.26900 -0.04900 -1.10300 1.000 H35 H -3.37700 1.52300 1.27500 1.000 H36 H -3.73600 1.61900 -1.72200 1.000 H37 H -4.85200 2.15500 -0.42900 1.000 H38 H -3.62200 4.10100 -0.12800 1.000 H39 H -1.41000 2.71700 1.23500 1.000 H40 H -1.41700 3.02400 -1.77000 1.000 H41 H -1.33800 4.28600 -0.50100 1.000 H42 H 1.00000 2.80400 0.13000 1.000 H43 H 0.67600 1.77600 1.54600 1.000 H44 H 1.57900 -0.18600 0.32800 1.000 H45 H 1.90300 0.84200 -1.08800 1.000 H46 H 3.43000 2.24100 0.27600 1.000 H47 H 3.10600 1.21300 1.69200 1.000 H48 H 4.00900 -0.74900 0.47400 1.000 H49 H 4.33300 0.27900 -0.94200 1.000 H50 H 5.85900 1.67800 0.42200 1.000 H51 H 5.53600 0.65000 1.83800 1.000 H52 H 7.26800 -3.51100 0.31100 1.000 H53 H 9.32900 -2.77100 -0.81600 1.000 H54 H 9.68200 -0.34600 -1.23300 1.000 H55 H 7.92700 1.25500 -0.49900 1.000