# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'HW9' 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 -6.91100 -1.39100 2.36500 1.000 C1 C -6.19000 -1.43000 1.17800 1.000 C2 C -6.67400 -2.16600 0.10100 1.000 C3 C -5.94600 -2.19600 -1.07500 1.000 C4 C -4.75400 -1.48600 -1.13500 1.000 C5 C -6.43500 -2.98200 -2.26400 1.000 N6 N -5.05100 -0.76200 1.07900 1.000 C7 C -4.33300 -0.77700 -0.02800 1.000 C8 C -3.04300 -0.00000 -0.08900 1.000 C9 C -3.31000 1.46200 0.27700 1.000 C10 C -1.99300 2.26400 0.27200 1.000 C11 C -2.19000 3.35100 -0.80700 1.000 N12 N -3.66300 3.51400 -0.91000 1.000 C13 C -4.19200 2.13100 -0.79900 1.000 O14 O -0.89600 1.41600 -0.07300 1.000 C15 C 0.34700 1.80600 0.51500 1.000 C16 C 1.44400 0.83200 0.08000 1.000 C17 C 2.77500 1.24900 0.71000 1.000 C18 C 3.87200 0.27600 0.27500 1.000 C19 C 5.20200 0.69300 0.90400 1.000 C20 C 6.28300 -0.26600 0.47600 1.000 N21 N 6.12700 -1.55900 0.68300 1.000 C22 C 7.04600 -2.43400 0.32500 1.000 C23 C 8.21500 -2.02300 -0.28500 1.000 C24 C 8.41500 -0.67000 -0.52000 1.000 C25 C 7.42400 0.22000 -0.13500 1.000 C26 C 9.67400 -0.18100 -1.18900 1.000 H27 H -7.74800 -1.87600 2.44000 1.000 H28 H -6.57600 -0.88300 3.12000 1.000 H29 H -7.60500 -2.70700 0.18200 1.000 H30 H -4.16200 -1.48900 -2.03800 1.000 H31 H -7.06300 -2.34400 -2.88800 1.000 H32 H -5.58200 -3.33100 -2.84600 1.000 H33 H -7.01500 -3.83800 -1.92100 1.000 H34 H -2.32900 -0.42600 0.61600 1.000 H35 H -2.63400 -0.05400 -1.09700 1.000 H36 H -3.79100 1.52500 1.25300 1.000 H37 H -1.82600 2.72400 1.24600 1.000 H38 H -1.72500 4.28600 -0.49400 1.000 H39 H -1.77700 3.02000 -1.76000 1.000 H40 H -4.01500 4.09600 -0.16500 1.000 H41 H -4.09300 1.60900 -1.75100 1.000 H42 H -5.23500 2.14600 -0.48100 1.000 H43 H 0.60400 2.81300 0.18700 1.000 H44 H 0.25600 1.78900 1.60100 1.000 H45 H 1.18700 -0.17500 0.40800 1.000 H46 H 1.53500 0.84900 -1.00600 1.000 H47 H 3.03200 2.25700 0.38200 1.000 H48 H 2.68400 1.23300 1.79600 1.000 H49 H 3.61500 -0.73100 0.60300 1.000 H50 H 3.96300 0.29200 -0.81100 1.000 H51 H 5.46000 1.70000 0.57600 1.000 H52 H 5.11200 0.67600 1.99000 1.000 H53 H 6.88300 -3.48600 0.51200 1.000 H54 H 8.96400 -2.74400 -0.57500 1.000 H55 H 7.54600 1.27900 -0.30300 1.000 H56 H 10.42600 0.03800 -0.43100 1.000 H57 H 10.05100 -0.95200 -1.86200 1.000 H58 H 9.45600 0.72300 -1.75700 1.000