# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '20Y' 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 -1.36900 1.44900 0.03600 1.000 C1 C 4.60900 -0.90700 0.10700 1.000 C2 C 3.74100 -1.86100 -0.41600 1.000 C3 C 0.47700 -0.01400 -0.30800 1.000 C4 C 2.40100 -1.57500 -0.55100 1.000 C5 C 1.91300 -0.32400 -0.16300 1.000 C6 C 2.78700 0.63200 0.36200 1.000 C7 C 4.12500 0.33900 0.49500 1.000 C8 C 8.34000 -0.52100 0.35600 1.000 C9 C 6.88500 -0.23200 0.08800 1.000 O10 O 6.54400 0.87500 -0.27300 1.000 N11 N 5.96400 -1.20200 0.24800 1.000 O12 O -0.28200 -0.84700 -0.76500 1.000 N13 N 0.00800 1.19200 0.06700 1.000 C14 C -2.27000 0.39900 0.07800 1.000 C15 C -3.64100 0.65900 0.04600 1.000 C16 C -4.09900 1.97500 -0.02700 1.000 C17 C -3.19700 3.01900 -0.06900 1.000 C18 C -1.83400 2.76400 -0.03200 1.000 N19 N -0.92300 3.82500 -0.07500 1.000 C20 C -4.60800 -0.45900 0.09000 1.000 C21 C -5.94900 -0.33000 0.06600 1.000 C22 C -6.64400 -1.52100 0.11700 1.000 C23 C -5.88400 -2.61800 0.18300 1.000 S24 S -4.18500 -2.16400 0.17500 1.000 H25 H 4.12000 -2.82700 -0.71600 1.000 H26 H 1.72900 -2.31600 -0.95800 1.000 H27 H 2.41200 1.59900 0.66400 1.000 H28 H 4.80100 1.07700 0.90100 1.000 H29 H 8.81500 -0.87200 -0.56000 1.000 H30 H 8.83500 0.38800 0.69700 1.000 H31 H 8.42100 -1.29000 1.12500 1.000 H32 H 6.24400 -2.10600 0.46200 1.000 H33 H 0.62300 1.88300 0.35900 1.000 H34 H -1.91300 -0.61800 0.13400 1.000 H35 H -5.16000 2.17700 -0.05100 1.000 H36 H -3.55300 4.03700 -0.12600 1.000 H37 H -1.24500 4.73800 -0.13100 1.000 H38 H 0.03000 3.64700 -0.05000 1.000 H39 H -6.44100 0.63000 0.01200 1.000 H40 H -7.72300 -1.56400 0.10500 1.000 H41 H -6.25600 -3.63000 0.22900 1.000