# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0SE' 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 6.73300 2.09000 2.39200 1.000 C1 C 6.65500 0.76100 1.63800 1.000 C2 C 5.97700 -0.28800 2.52200 1.000 C3 C 5.84100 0.94900 0.35600 1.000 C4 C 5.65700 -0.40400 -0.33600 1.000 C5 C 4.79200 -0.22000 -1.58500 1.000 N6 N 3.48800 0.33600 -1.20100 1.000 C7 C 3.63700 1.65700 -0.57800 1.000 C8 C 4.46700 1.52900 0.70100 1.000 C9 C 2.58200 0.39800 -2.35600 1.000 C10 C 1.19100 0.73700 -1.88500 1.000 C11 C 0.77100 2.06500 -1.90600 1.000 C12 C -0.48700 2.39200 -1.48400 1.000 C13 C -1.32300 1.35400 -1.03500 1.000 C14 C -0.82900 0.02700 -1.04100 1.000 N15 N 0.40300 -0.22800 -1.47000 1.000 C16 C -1.72200 -1.03200 -0.56900 1.000 N17 N -2.93500 -0.68200 -0.16600 1.000 C18 C -3.33300 0.58800 -0.18800 1.000 N19 N -2.56900 1.58000 -0.60300 1.000 C20 C -4.70400 0.90400 0.27800 1.000 C21 C -5.55600 -0.10600 0.73400 1.000 N22 N -6.77100 0.21500 1.14100 1.000 C23 C -7.18400 1.47500 1.12100 1.000 N24 N -6.40600 2.46000 0.69500 1.000 C25 C -5.17600 2.22000 0.27700 1.000 N26 N -8.46200 1.76900 1.55500 1.000 N27 N -1.31500 -2.34900 -0.54500 1.000 C28 C -2.38300 -3.22100 -0.03300 1.000 C29 C -1.91100 -4.67700 -0.07900 1.000 O30 O -0.70100 -4.80500 0.67200 1.000 C31 C 0.36000 -3.97000 0.20000 1.000 C32 C -0.08800 -2.50700 0.24900 1.000 O33 O 7.97400 0.32400 1.30600 1.000 H34 H 5.72600 2.42400 2.64500 1.000 H35 H 7.31200 1.95600 3.30500 1.000 H36 H 7.21500 2.83800 1.76200 1.000 H37 H 4.97100 0.04600 2.77600 1.000 H38 H 5.92100 -1.23500 1.98500 1.000 H39 H 6.55600 -0.42200 3.43600 1.000 H40 H 6.36800 1.63100 -0.31300 1.000 H41 H 6.63000 -0.80200 -0.62300 1.000 H42 H 5.16600 -1.09800 0.34700 1.000 H43 H 5.28900 0.46400 -2.27400 1.000 H44 H 4.64700 -1.18400 -2.07200 1.000 H45 H 4.14000 2.33200 -1.27100 1.000 H46 H 2.65200 2.05600 -0.33300 1.000 H47 H 3.95800 0.86500 1.40100 1.000 H48 H 4.59000 2.51200 1.15600 1.000 H49 H 2.92800 1.16500 -3.04900 1.000 H50 H 2.56900 -0.56800 -2.86000 1.000 H51 H 1.44000 2.83700 -2.25700 1.000 H52 H -0.82800 3.41600 -1.49300 1.000 H53 H -5.22700 -1.13500 0.75300 1.000 H54 H -4.54600 3.02800 -0.06400 1.000 H55 H -9.04300 1.05900 1.87000 1.000 H56 H -8.77800 2.68600 1.54600 1.000 H57 H -2.61500 -2.94600 0.99600 1.000 H58 H -3.27300 -3.10700 -0.65000 1.000 H59 H -2.67700 -5.32100 0.35300 1.000 H60 H -1.73000 -4.96800 -1.11300 1.000 H61 H 1.23700 -4.10300 0.83400 1.000 H62 H 0.60800 -4.24100 -0.82600 1.000 H63 H 0.69600 -1.87200 -0.16300 1.000 H64 H -0.28400 -2.22100 1.28300 1.000 H65 H 8.00100 -0.51500 0.82500 1.000