# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'HYZ' 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 -6.84600 -1.51700 2.04300 1.000 C1 C -7.40300 -0.48100 1.31700 1.000 C2 C -6.86500 -0.12600 0.09400 1.000 N3 N 5.05300 2.92800 1.24500 1.000 C4 C -5.18500 -0.41800 -1.73800 1.000 C5 C -3.24500 2.61300 -1.33600 1.000 C6 C -2.19400 1.61100 -1.18900 1.000 C7 C -2.81900 0.35700 -1.32600 1.000 C8 C -2.05900 -0.80600 -1.23200 1.000 C9 C -0.71500 -0.72900 -1.00800 1.000 C10 C -0.08400 0.50800 -0.87100 1.000 C11 C -0.81500 1.67700 -0.96000 1.000 C12 C 3.68900 2.75200 1.07300 1.000 C13 C 3.20600 1.71600 0.27900 1.000 C14 C 4.15000 0.76500 -0.41000 1.000 C15 C 5.63700 -3.56200 -1.09700 1.000 C16 C 4.71100 -2.64100 -0.29900 1.000 C17 C 6.60100 -1.40300 0.57600 1.000 C18 C 6.97800 -3.68300 -0.37000 1.000 C19 C -5.77000 -0.80600 -0.40400 1.000 C20 C -5.21000 -1.84200 0.32000 1.000 C21 C -5.74400 -2.19500 1.54800 1.000 F22 F -5.19800 -3.20700 2.25700 1.000 N23 N -4.15300 0.60300 -1.53900 1.000 N24 N -4.36800 1.98500 -1.53800 1.000 N25 N 1.29600 0.56500 -0.64100 1.000 N26 N 2.82200 3.56800 1.66900 1.000 C27 C 1.82800 1.58200 0.13900 1.000 N28 N 1.02700 2.44300 0.76500 1.000 C29 C 1.52400 3.40700 1.51200 1.000 N30 N 4.42400 -0.37700 0.47200 1.000 N31 N 5.33400 -1.31800 -0.16100 1.000 C32 C 7.58300 -2.28700 -0.19600 1.000 H33 H -7.26600 -1.79400 2.99900 1.000 H34 H -8.25900 0.05000 1.70600 1.000 H35 H -7.30100 0.68300 -0.47300 1.000 H36 H 5.67900 2.32700 0.81000 1.000 H37 H 5.38300 3.65200 1.79900 1.000 H38 H -4.74200 -1.29500 -2.21000 1.000 H39 H -5.97200 -0.01900 -2.37800 1.000 H40 H -3.11500 3.68300 -1.28100 1.000 H41 H -2.53400 -1.77000 -1.33600 1.000 H42 H -0.13200 -1.63500 -0.93700 1.000 H43 H -0.32600 2.63400 -0.85400 1.000 H44 H 3.69600 0.40800 -1.33500 1.000 H45 H 5.08300 1.28000 -0.63800 1.000 H46 H 5.18100 -4.54800 -1.18600 1.000 H47 H 5.79800 -3.14400 -2.09100 1.000 H48 H 3.75900 -2.54100 -0.82200 1.000 H49 H 4.53900 -3.06600 0.68900 1.000 H50 H 7.02300 -0.40400 0.68900 1.000 H51 H 6.42000 -1.83400 1.56000 1.000 H52 H 6.82300 -4.13600 0.60900 1.000 H53 H 7.65600 -4.30300 -0.95600 1.000 H54 H -4.35500 -2.37300 -0.06900 1.000 H55 H 1.88000 -0.10600 -1.02800 1.000 H56 H 0.84700 4.08600 2.00900 1.000 H57 H 4.78600 -0.06800 1.36200 1.000 H58 H 7.77500 -1.84900 -1.17500 1.000 H59 H 8.51900 -2.36200 0.35900 1.000