# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CVT' 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 5.91100 -0.21600 0.06800 1.000 C1 C -2.85200 -1.34100 -0.15700 1.000 C2 C 6.72300 0.92700 -0.01700 1.000 C3 C 6.17000 2.16800 -0.10000 1.000 C4 C 2.47300 1.46900 -0.03600 1.000 C5 C 3.68900 -1.20800 0.13800 1.000 C6 C 4.26200 -2.44200 0.22100 1.000 C7 C 5.64800 -2.58700 0.23600 1.000 C8 C 6.46800 -1.50300 0.15500 1.000 C9 C -0.53400 -0.43600 -0.11300 1.000 C10 C -1.99600 -0.23700 -0.11800 1.000 N11 N 1.67900 0.44200 -0.07200 1.000 N12 N 0.29000 0.63000 -0.07600 1.000 C13 C 4.50200 -0.07100 0.06000 1.000 C14 C 4.79500 2.35800 -0.10500 1.000 C15 C -4.22100 -1.15300 -0.16700 1.000 C16 C -4.74800 0.13600 -0.13400 1.000 C17 C -3.89800 1.23700 -0.09000 1.000 C18 C -2.52700 1.05500 -0.08500 1.000 C19 C -3.48500 3.57900 -0.01400 1.000 C20 C 3.93100 1.27200 -0.03100 1.000 C21 C -6.75300 0.36700 1.12300 1.000 C22 C -4.44600 -3.51900 -0.24300 1.000 O23 O -0.07300 -1.56100 -0.14300 1.000 O24 O -5.05500 -2.22600 -0.21000 1.000 O25 O -6.09500 0.31900 -0.14400 1.000 O26 O -4.41500 2.49500 -0.05800 1.000 H27 H -2.44400 -2.34100 -0.18300 1.000 H28 H 7.79800 0.82100 -0.01600 1.000 H29 H 6.81900 3.02900 -0.16400 1.000 H30 H 2.06400 2.46800 -0.01000 1.000 H31 H 2.61300 -1.10800 0.12800 1.000 H32 H 3.63400 -3.31800 0.27600 1.000 H33 H 6.07800 -3.57600 0.30300 1.000 H34 H 7.54000 -1.63300 0.15800 1.000 H35 H -0.07800 1.52700 -0.05300 1.000 H36 H 4.39200 3.35800 -0.17200 1.000 H37 H -1.86800 1.90900 -0.05100 1.000 H38 H -2.86900 3.49300 0.88100 1.000 H39 H -2.84800 3.54600 -0.89800 1.000 H40 H -4.02900 4.52300 0.00800 1.000 H41 H -7.82200 0.51600 0.97200 1.000 H42 H -6.58900 -0.57100 1.65400 1.000 H43 H -6.35000 1.19200 1.71100 1.000 H44 H -3.81600 -3.60200 -1.12800 1.000 H45 H -3.83700 -3.65700 0.65000 1.000 H46 H -5.22100 -4.28500 -0.27600 1.000