# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'HYC' 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 12.92800 0.55100 -0.42500 1.000 C1 C 13.79000 1.61800 -0.56800 1.000 C2 C 13.33400 2.79600 -1.14100 1.000 O3 O 14.17600 3.85200 -1.29100 1.000 C4 C 12.01800 2.89100 -1.55900 1.000 C5 C 11.15000 1.81800 -1.41000 1.000 C6 C 9.73000 2.00000 -1.87800 1.000 C7 C 9.00500 0.65900 -1.98700 1.000 C8 C 9.24800 -0.12000 -0.69400 1.000 C9 C 10.72000 -0.55200 -0.67400 1.000 C10 C 11.59600 0.65400 -0.85900 1.000 C11 C 11.06200 -1.30900 0.60100 1.000 C12 C 10.12700 -2.52000 0.78300 1.000 C13 C 8.70300 -2.00400 0.78700 1.000 C14 C 8.41300 -1.38100 -0.60700 1.000 C15 C 6.89400 -1.17900 -0.56800 1.000 C16 C 6.38800 -2.47800 0.11500 1.000 C17 C 7.59500 -3.04000 0.93100 1.000 O18 O 7.24300 -3.16900 2.31000 1.000 C19 C 8.54900 -0.93300 1.86900 1.000 C20 C 5.20100 -2.16300 1.02800 1.000 C21 C 4.01200 -1.70800 0.17900 1.000 C22 C 2.82500 -1.39200 1.09200 1.000 C23 C 1.63600 -0.93700 0.24400 1.000 C24 C 0.44900 -0.62200 1.15600 1.000 C25 C -0.74000 -0.16700 0.30800 1.000 C26 C -1.92700 0.14900 1.22000 1.000 C27 C -3.11600 0.60400 0.37200 1.000 C28 C -9.66300 1.14300 -0.16100 1.000 C29 C -10.09400 1.59400 1.25800 1.000 O30 O -11.32500 2.31800 1.21200 1.000 C31 C -8.92200 2.52100 1.67500 1.000 O32 O -9.26300 3.89000 1.44800 1.000 C33 C -7.76000 2.08900 0.75900 1.000 O34 O -8.23100 0.99700 -0.04700 1.000 C35 C -6.57100 1.63400 1.60800 1.000 O36 O -5.44500 1.33500 0.74200 1.000 C37 C -4.28500 0.91400 1.27000 1.000 O38 O -4.17800 0.78500 2.46700 1.000 N39 N -13.74600 -1.26300 -2.28700 1.000 C40 C -13.53400 0.03300 -2.14400 1.000 N41 N -12.44500 0.51200 -1.58100 1.000 C42 C -11.50300 -0.30500 -1.12300 1.000 C43 C -11.67900 -1.69300 -1.25600 1.000 C44 C -12.85800 -2.15700 -1.86400 1.000 N45 N -13.09000 -3.51200 -2.01700 1.000 N46 N -10.58600 -2.28700 -0.72100 1.000 C47 C -9.76700 -1.37500 -0.28300 1.000 N48 N -10.28700 -0.13600 -0.51100 1.000 H49 H 13.28300 -0.36700 0.02000 1.000 H50 H 14.81500 1.53600 -0.23700 1.000 H51 H 14.10600 4.38200 -0.48600 1.000 H52 H 11.66400 3.80900 -2.00600 1.000 H53 H 9.73500 2.48300 -2.85500 1.000 H54 H 9.19900 2.63600 -1.17000 1.000 H55 H 9.39700 0.09600 -2.83400 1.000 H56 H 7.93700 0.82800 -2.11900 1.000 H57 H 9.04000 0.51900 0.16500 1.000 H58 H 10.88600 -1.22100 -1.51900 1.000 H59 H 10.95400 -0.64100 1.45500 1.000 H60 H 12.09300 -1.65700 0.54600 1.000 H61 H 10.34300 -3.01500 1.72900 1.000 H62 H 10.26400 -3.22000 -0.04200 1.000 H63 H 8.68600 -2.07500 -1.40200 1.000 H64 H 6.63700 -0.30400 0.02800 1.000 H65 H 6.49100 -1.09200 -1.57700 1.000 H66 H 6.09500 -3.20900 -0.63900 1.000 H67 H 7.90600 -4.00400 0.52900 1.000 H68 H 6.51000 -3.79800 2.35400 1.000 H69 H 9.30000 -0.15700 1.72200 1.000 H70 H 7.55400 -0.49200 1.80400 1.000 H71 H 8.68200 -1.38700 2.85100 1.000 H72 H 4.92600 -3.05600 1.58900 1.000 H73 H 5.47700 -1.36900 1.72200 1.000 H74 H 4.28600 -0.81500 -0.38100 1.000 H75 H 3.73500 -2.50200 -0.51400 1.000 H76 H 2.55000 -2.28600 1.65300 1.000 H77 H 3.10100 -0.59800 1.78600 1.000 H78 H 1.91000 -0.04400 -0.31700 1.000 H79 H 1.36000 -1.73100 -0.45000 1.000 H80 H 0.17400 -1.51500 1.71700 1.000 H81 H 0.72500 0.17200 1.85000 1.000 H82 H -0.46500 0.72600 -0.25300 1.000 H83 H -1.01600 -0.96100 -0.38600 1.000 H84 H -2.20100 -0.74500 1.78100 1.000 H85 H -1.65100 0.94300 1.91400 1.000 H86 H -2.84100 1.49700 -0.18900 1.000 H87 H -3.39200 -0.19000 -0.32200 1.000 H88 H -9.91400 1.90600 -0.89800 1.000 H89 H -10.17300 0.73900 1.93100 1.000 H90 H -11.53600 2.56900 2.12200 1.000 H91 H -8.66300 2.36200 2.72100 1.000 H92 H -10.03200 4.08200 2.00300 1.000 H93 H -7.46300 2.92000 0.12000 1.000 H94 H -6.84600 0.74100 2.16900 1.000 H95 H -6.29500 2.42800 2.30200 1.000 H96 H -14.28200 0.72400 -2.50200 1.000 H97 H -12.43400 -4.15500 -1.70400 1.000 H98 H -13.90800 -3.82000 -2.43800 1.000 H99 H -8.81700 -1.57100 0.19100 1.000