# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '92E' 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 -2.11200 -5.23700 1.42800 1.000 C1 C 2.34100 6.28600 0.56200 1.000 C2 C -7.78500 0.67700 -0.90500 1.000 C3 C 7.25500 -2.96200 -1.07400 1.000 C4 C 6.33000 -3.76400 -0.50300 1.000 C5 C 6.72300 -1.66300 -1.08700 1.000 C6 C -5.81700 -1.36300 -0.17200 1.000 C7 C -4.92500 -2.33500 0.22500 1.000 C8 C 2.87800 1.50200 0.60800 1.000 C9 C 0.60900 2.29600 0.58100 1.000 C10 C 1.07800 -0.04500 0.22200 1.000 C11 C -3.98200 0.18700 -0.48900 1.000 C12 C -3.24000 -4.29000 1.01600 1.000 C13 C 1.79300 4.89400 0.38500 1.000 C14 C -6.30200 0.94200 -0.96600 1.000 C15 C -1.28800 0.73000 0.19300 1.000 C16 C 4.55500 -0.62300 -0.32000 1.000 C17 C 1.96700 2.54400 0.71400 1.000 C18 C 2.43400 0.20900 0.36200 1.000 C19 C -5.35300 -0.09300 -0.53600 1.000 C20 C 0.15900 0.99800 0.34000 1.000 C21 C -3.09300 -0.79500 -0.09400 1.000 C22 C -3.56500 -2.05900 0.26700 1.000 C23 C 5.48300 -1.74000 -0.51900 1.000 N24 N 2.41900 3.84600 0.95700 1.000 N25 N 3.35600 -0.83700 0.25500 1.000 N26 N -1.72000 -0.52200 -0.05600 1.000 O27 O 0.78900 4.71600 -0.27100 1.000 O28 O -5.89300 2.00900 -1.37100 1.000 O29 O -2.08800 1.64000 0.29600 1.000 O30 O 4.86800 0.49900 -0.67500 1.000 O31 O -2.69100 -3.02000 0.66000 1.000 O32 O 5.26600 -3.02400 -0.16700 1.000 H33 H -1.58100 -4.81800 2.28300 1.000 H34 H -2.53100 -6.20600 1.70000 1.000 H35 H -1.41900 -5.36100 0.59600 1.000 H36 H 1.70600 6.99700 0.03200 1.000 H37 H 2.36000 6.53700 1.62300 1.000 H38 H 3.35300 6.33300 0.16000 1.000 H39 H -7.95700 -0.35600 -0.60200 1.000 H40 H -8.24400 1.35000 -0.18100 1.000 H41 H -8.22500 0.84600 -1.88800 1.000 H42 H 8.22200 -3.26200 -1.44800 1.000 H43 H 6.43200 -4.82700 -0.34300 1.000 H44 H 7.20200 -0.77400 -1.47000 1.000 H45 H -6.87400 -1.58300 -0.20700 1.000 H46 H -5.28500 -3.31300 0.50600 1.000 H47 H 3.93500 1.69800 0.71200 1.000 H48 H -0.10000 3.10700 0.66500 1.000 H49 H 0.73400 -1.05100 0.03100 1.000 H50 H -3.62000 1.16500 -0.76900 1.000 H51 H -3.77100 -4.70900 0.16100 1.000 H52 H -3.93300 -4.16600 1.84800 1.000 H53 H 3.18200 3.99400 1.53600 1.000 H54 H 3.13200 -1.71800 0.59600 1.000 H55 H -1.08000 -1.23400 -0.20900 1.000