# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '92R' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 2.54600 -3.35900 0.06500 1.000 C1 C 2.18800 -2.19600 0.01500 1.000 C2 C 3.17000 -1.10900 0.09000 1.000 C3 C 4.53600 -1.36400 0.22000 1.000 C4 C 5.42400 -0.31300 0.28700 1.000 C5 C 4.97600 1.00000 0.22600 1.000 N6 N 0.88100 -1.88700 -0.11700 1.000 C7 C 0.45500 -0.58000 -0.17600 1.000 C8 C 1.31800 0.46300 -0.10600 1.000 C9 C 2.70800 0.22600 0.02700 1.000 C10 C 3.63000 1.28100 0.09700 1.000 O11 O 3.20300 2.56900 0.03900 1.000 C12 C 4.20100 3.58900 0.11700 1.000 C13 C -0.99000 -0.30500 -0.32100 1.000 C14 C -1.90000 -1.36000 -0.39600 1.000 C15 C -3.24800 -1.09600 -0.53100 1.000 C16 C -3.69700 0.21100 -0.59300 1.000 C17 C -2.79900 1.26200 -0.51900 1.000 C18 C -1.45000 1.01200 -0.37800 1.000 C19 C -5.17000 0.49200 -0.74100 1.000 N20 N -5.78400 0.60200 0.58900 1.000 C21 C -7.16000 1.10600 0.49300 1.000 C22 C -5.74300 -0.68600 1.29500 1.000 H23 H 0.22700 -2.60200 -0.17100 1.000 H24 H 4.89500 -2.38100 0.26900 1.000 H25 H 6.48000 -0.51300 0.38800 1.000 H26 H 5.68900 1.81000 0.28000 1.000 H27 H 0.94500 1.47500 -0.15700 1.000 H28 H 4.90200 3.47500 -0.71100 1.000 H29 H 3.72600 4.56800 0.05800 1.000 H30 H 4.73800 3.50000 1.06100 1.000 H31 H -1.55100 -2.38100 -0.34900 1.000 H32 H -0.75100 1.83300 -0.31700 1.000 H33 H -3.95300 -1.91100 -0.58900 1.000 H34 H -3.15700 2.28000 -0.56800 1.000 H35 H -5.30900 1.42700 -1.28400 1.000 H36 H -5.64100 -0.32100 -1.29300 1.000 H37 H -7.75600 0.42300 -0.11200 1.000 H38 H -7.59100 1.17800 1.49200 1.000 H39 H -7.15400 2.09200 0.02900 1.000 H40 H -4.70700 -1.00200 1.41400 1.000 H41 H -6.20400 -0.57600 2.27700 1.000 H42 H -6.28800 -1.43400 0.72000 1.000