# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0YH' 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 7.95700 3.41500 0.20000 1.000 C1 C -5.72700 2.43000 -1.59500 1.000 C2 C 2.29500 -4.38400 -1.70800 1.000 C3 C 1.68100 -4.46700 0.71200 1.000 C4 C 4.06100 -4.77500 0.01600 1.000 C5 C -8.34800 -2.55800 0.83900 1.000 C6 C 5.69900 2.61400 -0.52200 1.000 C7 C 7.09000 1.13300 0.74900 1.000 C8 C 4.71700 1.64400 -0.58300 1.000 C9 C 6.11400 0.15800 0.68800 1.000 C10 C -6.11100 -1.04500 0.87900 1.000 C11 C -4.95300 -0.29700 0.92600 1.000 C12 C -7.01900 0.45500 -0.76700 1.000 C13 C -2.26500 1.13800 0.12600 1.000 C14 C 1.97900 -1.58000 -0.09900 1.000 C15 C 6.88500 2.35700 0.14100 1.000 C16 C -5.86400 1.20700 -0.72500 1.000 C17 C 4.92100 0.41200 0.02300 1.000 C18 C -7.14600 -0.67200 0.03400 1.000 C19 C -4.82300 0.83400 0.12400 1.000 C20 C -3.57800 1.64200 0.17200 1.000 C21 C 2.97900 -2.55300 -0.18200 1.000 C22 C -1.41300 2.19400 0.19600 1.000 C23 C 2.58500 -0.36400 -0.01600 1.000 C24 C 0.59900 0.93400 0.09100 1.000 C25 C 2.75500 -4.03900 -0.29000 1.000 N26 N -2.16100 3.32400 0.28400 1.000 N27 N -3.51200 2.95300 0.26700 1.000 N28 N 4.14300 -1.95500 -0.15100 1.000 N29 N -0.01900 2.12900 0.18200 1.000 N30 N 1.94500 0.87200 0.07700 1.000 N31 N 3.92900 -0.57500 -0.04100 1.000 O32 O -0.05800 -0.08600 0.02200 1.000 O33 O -8.28500 -1.41100 -0.01100 1.000 H34 H 7.80800 4.03500 1.08400 1.000 H35 H 8.93600 2.93800 0.25100 1.000 H36 H 7.90300 4.03700 -0.69300 1.000 H37 H -6.00700 3.31500 -1.02400 1.000 H38 H -4.69400 2.52400 -1.92800 1.000 H39 H -6.38100 2.33400 -2.46100 1.000 H40 H 1.36500 -3.86000 -1.92600 1.000 H41 H 3.06000 -4.07900 -2.42200 1.000 H42 H 2.13300 -5.45900 -1.78600 1.000 H43 H 1.51900 -5.54300 0.63400 1.000 H44 H 2.00900 -4.22200 1.72200 1.000 H45 H 0.75100 -3.94300 0.49400 1.000 H46 H 4.82600 -4.47000 -0.69800 1.000 H47 H 4.38800 -4.53000 1.02600 1.000 H48 H 3.89900 -5.85100 -0.06200 1.000 H49 H -9.30800 -3.05600 0.70600 1.000 H50 H -7.54300 -3.24600 0.58100 1.000 H51 H -8.24200 -2.24600 1.87800 1.000 H52 H 5.54200 3.57100 -0.99700 1.000 H53 H 8.01700 0.93600 1.26600 1.000 H54 H 3.79000 1.84500 -1.10000 1.000 H55 H 6.27400 -0.79900 1.16300 1.000 H56 H -6.21000 -1.92500 1.49800 1.000 H57 H -4.14800 -0.58800 1.58500 1.000 H58 H -7.82600 0.74300 -1.42500 1.000 H59 H -1.98500 0.09700 0.05300 1.000 H60 H 0.91400 -1.76100 -0.10500 1.000 H61 H -1.82000 4.23000 0.34700 1.000 H62 H 0.50500 2.94300 0.23700 1.000 H63 H 2.46900 1.68600 0.13200 1.000