# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9VW' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 5.66900 0.31700 -0.80100 1.000 C1 C -2.81600 0.26700 0.11300 1.000 C2 C -3.64800 1.41900 -0.45300 1.000 C3 C -5.63100 -0.09200 -0.61600 1.000 O4 O -0.72000 -0.74800 1.47300 1.000 C5 C -0.43600 -0.10600 0.48100 1.000 N6 N 0.85500 0.05800 0.13000 1.000 C7 C 1.91600 -0.54000 0.94400 1.000 C8 C 3.25700 -0.21200 0.34000 1.000 C9 C 3.93600 0.93600 0.71900 1.000 C10 C 5.16700 1.19800 0.13800 1.000 N11 N 4.99100 -0.76100 -1.14500 1.000 C12 C 3.82000 -1.04400 -0.60900 1.000 N13 N -1.41300 0.44400 -0.26900 1.000 C14 C -5.11400 1.23400 -0.05500 1.000 C15 C -4.79900 -1.24400 -0.05000 1.000 C16 C -3.33300 -1.05900 -0.44900 1.000 H17 H 6.62500 0.51500 -1.26200 1.000 H18 H -2.89900 0.25800 1.19900 1.000 H19 H -3.27900 2.36400 -0.05300 1.000 H20 H -3.56500 1.42800 -1.54000 1.000 H21 H -6.67500 -0.22400 -0.33300 1.000 H22 H -5.54800 -0.08300 -1.70300 1.000 H23 H 1.08100 0.57000 -0.66200 1.000 H24 H 1.86600 -0.14000 1.95700 1.000 H25 H 1.78600 -1.62200 0.97400 1.000 H26 H 3.51500 1.61100 1.45000 1.000 H27 H 5.72700 2.07900 0.41500 1.000 H28 H 3.29800 -1.94000 -0.91000 1.000 H29 H -1.18600 0.95700 -1.06000 1.000 H30 H -5.19600 1.22600 1.03200 1.000 H31 H -5.70600 2.05500 -0.45800 1.000 H32 H -4.88200 -1.25300 1.03600 1.000 H33 H -5.16800 -2.18900 -0.45000 1.000 H34 H -3.25100 -1.05100 -1.53500 1.000 H35 H -2.74100 -1.88000 -0.04500 1.000