# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0JZ' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Se0 Se -3.43100 -4.18300 -0.16900 1.000 Se1 Se 5.36400 -0.89000 -0.27100 1.000 Se2 Se -1.90100 5.06500 -0.19000 1.000 C3 C -2.68800 2.59400 -0.29900 1.000 C4 C -3.44500 1.32900 -0.34200 1.000 N5 N -2.77900 0.13800 -0.42200 1.000 C6 C -3.66300 -1.04900 -0.49300 1.000 C7 C -2.83300 -2.30000 -0.36900 1.000 C8 C -1.54900 -4.81000 -0.12700 1.000 C9 C -0.89800 -3.62200 -0.25200 1.000 C10 C 0.57600 -3.64200 -0.26600 1.000 N11 N 1.28200 -2.47900 -0.38400 1.000 C12 C 2.75300 -2.66400 -0.42500 1.000 C13 C 3.42600 -1.31900 -0.35400 1.000 C14 C 4.96400 1.05300 -0.21800 1.000 C15 C 3.60500 1.01900 -0.26800 1.000 C16 C 2.88100 2.30400 -0.25400 1.000 N17 N 1.51500 2.32500 -0.30300 1.000 C18 C 0.93400 3.68500 -0.38500 1.000 C19 C -0.56800 3.59800 -0.32700 1.000 C20 C -3.39200 3.75500 -0.20700 1.000 N21 N -1.35200 2.56000 -0.35400 1.000 N22 N 2.91200 -0.12300 -0.33000 1.000 N23 N -1.54100 -2.45400 -0.36400 1.000 O24 O -4.66000 1.34500 -0.30500 1.000 O25 O 1.16700 -4.70100 -0.17000 1.000 O26 O 3.50100 3.34800 -0.19900 1.000 C27 C -4.67900 -0.99700 0.65000 1.000 C28 C -5.67400 -2.14900 0.50100 1.000 C29 C -3.94900 -1.12300 1.98800 1.000 C30 C 3.19300 -3.51900 0.76500 1.000 C31 C 4.71200 -3.70100 0.72800 1.000 C32 C 2.79300 -2.82500 2.06800 1.000 C33 C 1.44100 4.52700 0.78800 1.000 C34 C 0.96500 5.97100 0.62200 1.000 C35 C 0.89500 3.95700 2.09900 1.000 H36 H -1.81100 0.07600 -0.43300 1.000 H37 H -4.18900 -1.05400 -1.44700 1.000 H38 H -1.15300 -5.81100 -0.03100 1.000 H39 H 0.85900 -1.60900 -0.43800 1.000 H40 H 3.03100 -3.16100 -1.35400 1.000 H41 H 5.63500 1.89800 -0.16500 1.000 H42 H 0.97400 1.52000 -0.28600 1.000 H43 H 1.23500 4.15200 -1.32300 1.000 H44 H -4.45800 3.91800 -0.15700 1.000 H45 H -5.21400 -0.04800 0.61700 1.000 H46 H -5.16900 -3.09400 0.70400 1.000 H47 H -6.49300 -2.01600 1.20800 1.000 H48 H -6.06900 -2.15900 -0.51500 1.000 H49 H -3.49000 -2.11000 2.06000 1.000 H50 H -3.17600 -0.35800 2.05400 1.000 H51 H -4.66000 -0.99300 2.80400 1.000 H52 H 2.70900 -4.49400 0.70900 1.000 H53 H 5.19600 -2.75300 0.96200 1.000 H54 H 5.00600 -4.45000 1.46200 1.000 H55 H 5.01500 -4.02800 -0.26700 1.000 H56 H 1.70700 -2.77100 2.13300 1.000 H57 H 3.18100 -3.39100 2.91500 1.000 H58 H 3.20800 -1.81700 2.08500 1.000 H59 H 2.53100 4.50300 0.80800 1.000 H60 H -0.10900 6.02200 0.80000 1.000 H61 H 1.48200 6.60900 1.33900 1.000 H62 H 1.18200 6.31200 -0.39000 1.000 H63 H 1.30100 2.95800 2.25700 1.000 H64 H 1.18700 4.60400 2.92600 1.000 H65 H -0.19300 3.90300 2.04600 1.000