# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0Y2' 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 -5.39200 -1.11000 -0.54200 1.000 C1 C -5.95700 0.03300 0.06200 1.000 C2 C -7.25500 0.02600 0.47300 1.000 C3 C -8.04300 -1.10400 0.30600 1.000 C4 C -7.51800 -2.23200 -0.27900 1.000 C5 C -6.18800 -2.24700 -0.70900 1.000 S6 S -5.24700 -3.52200 -1.47400 1.000 C7 C -3.81700 -2.51100 -1.55200 1.000 C8 C -4.04300 -1.31700 -1.04200 1.000 C9 C -2.98300 -0.24700 -0.98200 1.000 C10 C -2.30000 -0.28200 0.38600 1.000 N11 N -1.26700 0.76100 0.44400 1.000 C12 C -1.86700 2.10000 0.38700 1.000 C13 C -0.78700 3.12900 0.04700 1.000 C14 C -1.39400 4.53400 0.07400 1.000 C15 C -0.30500 5.55600 -0.12400 1.000 O16 O -0.12800 6.04700 -1.21300 1.000 O17 O 0.47000 5.91900 0.91000 1.000 N18 N -2.38500 4.66000 -1.00300 1.000 C19 C -0.43200 0.60900 1.64300 1.000 C20 C 0.55000 -0.54700 1.43800 1.000 O21 O 1.49700 -0.22200 0.39800 1.000 C22 C 1.41000 -0.75300 2.70500 1.000 O23 O 0.88400 -1.81900 3.49900 1.000 C24 C 2.80500 -1.12500 2.15500 1.000 O25 O 3.18300 -2.43200 2.59200 1.000 C26 C 2.62300 -1.10000 0.62100 1.000 N27 N 3.82300 -0.56400 -0.02600 1.000 C28 C 4.05900 0.74300 -0.33400 1.000 N29 N 5.22400 0.86300 -0.90100 1.000 C30 C 5.80800 -0.35600 -0.99300 1.000 C31 C 4.91900 -1.28500 -0.42800 1.000 N32 N 5.26400 -2.56800 -0.39000 1.000 C33 C 6.42200 -2.96600 -0.87200 1.000 N34 N 7.29100 -2.13000 -1.40900 1.000 C35 C 7.03000 -0.83000 -1.49900 1.000 N36 N 7.94800 0.03900 -2.06300 1.000 H37 H -5.35600 0.92000 0.19900 1.000 H38 H -7.67500 0.90800 0.93400 1.000 H39 H -9.07100 -1.09700 0.63600 1.000 H40 H -8.13600 -3.10900 -0.40700 1.000 H41 H -2.87000 -2.82800 -1.96500 1.000 H42 H -2.24300 -0.42500 -1.76300 1.000 H43 H -3.44400 0.72900 -1.13400 1.000 H44 H -3.04000 -0.10400 1.16600 1.000 H45 H -1.83900 -1.25800 0.53800 1.000 H46 H -2.64200 2.11900 -0.37900 1.000 H47 H -2.30700 2.34200 1.35500 1.000 H48 H 0.01800 3.06700 0.77900 1.000 H49 H -0.39100 2.92400 -0.94800 1.000 H50 H -1.88000 4.70100 1.03500 1.000 H51 H 1.10500 6.63100 0.75400 1.000 H52 H -2.84700 5.55600 -0.96700 1.000 H53 H -1.95900 4.50800 -1.90600 1.000 H54 H 0.12300 1.53000 1.81900 1.000 H55 H -1.06700 0.39700 2.50400 1.000 H56 H 0.01100 -1.46200 1.19100 1.000 H57 H 1.46100 0.16700 3.28600 1.000 H58 H 1.38600 -1.99200 4.30700 1.000 H59 H 3.54700 -0.39000 2.46600 1.000 H60 H 3.25300 -2.52100 3.55300 1.000 H61 H 2.40400 -2.10000 0.24800 1.000 H62 H 3.37900 1.55800 -0.13600 1.000 H63 H 6.67200 -4.01600 -0.82500 1.000 H64 H 7.75100 0.98800 -2.11300 1.000 H65 H 8.78800 -0.30000 -2.40900 1.000