# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '2JZ' 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 -7.42500 -4.03900 -0.02500 1.000 C1 C 1.05000 8.03400 -0.79000 1.000 C2 C -6.29500 -2.43800 1.35100 1.000 C3 C -6.94000 -3.41200 -1.15600 1.000 C4 C 1.66600 6.82100 -0.90100 1.000 C5 C 3.40600 -1.64700 -0.83100 1.000 C6 C -0.10700 8.15900 -0.02500 1.000 C7 C 3.12700 -3.80500 0.19400 1.000 C8 C -3.46500 -1.00100 0.17900 1.000 C9 C 2.57700 -2.64800 -0.34300 1.000 C10 C -5.80900 -1.80800 0.22100 1.000 C11 C -0.08000 5.92000 0.53700 1.000 C12 C -6.13100 -2.29400 -1.03500 1.000 C13 C -1.23900 0.05800 0.18800 1.000 C14 C 0.62300 -1.25300 -0.15300 1.000 C15 C 7.47200 -2.03100 -0.72600 1.000 C16 C 4.13400 -6.08000 1.25100 1.000 C17 C -7.10300 -3.55300 1.22800 1.000 C18 C -0.07300 3.60000 1.13300 1.000 C19 C -0.65100 4.82800 1.21400 1.000 C20 C 4.77900 -1.80000 -0.78400 1.000 C21 C 1.67800 4.44700 -0.29400 1.000 C22 C -4.92900 -0.59200 0.35500 1.000 C23 C 1.09900 5.72300 -0.22600 1.000 C24 C 1.09100 3.40000 0.38300 1.000 C25 C 5.33100 -2.95300 -0.25000 1.000 C26 C 4.50300 -3.95800 0.24100 1.000 C27 C 0.85700 1.01100 0.19500 1.000 N28 N -0.63300 7.13500 0.60300 1.000 N29 N -0.46300 1.13000 0.30700 1.000 N30 N -0.69700 -1.13400 -0.04100 1.000 N31 N 1.39900 -0.18000 -0.03400 1.000 N32 N -2.60900 0.18100 0.31000 1.000 N33 N 1.66400 2.12600 0.31800 1.000 N34 N 1.18700 -2.49100 -0.39100 1.000 O35 O 6.68300 -3.10300 -0.20500 1.000 O36 O 5.04300 -5.09000 0.76600 1.000 F37 F -5.65600 -1.68000 -2.14000 1.000 H38 H -8.06000 -4.90800 -0.12000 1.000 H39 H 1.46200 8.89800 -1.29200 1.000 H40 H -6.04400 -2.05800 2.33000 1.000 H41 H -7.19200 -3.79200 -2.13500 1.000 H42 H 2.56400 6.70600 -1.49100 1.000 H43 H 2.97800 -0.74900 -1.25200 1.000 H44 H -0.58400 9.12500 0.05400 1.000 H45 H 2.48300 -4.58400 0.57300 1.000 H46 H -3.19700 -1.73000 0.94500 1.000 H47 H -3.32600 -1.44300 -0.80700 1.000 H48 H 7.22900 -1.87900 -1.77700 1.000 H49 H 7.25900 -1.11900 -0.16800 1.000 H50 H 8.52900 -2.27800 -0.62900 1.000 H51 H 4.69400 -6.92800 1.64200 1.000 H52 H 3.52100 -5.65200 2.04500 1.000 H53 H 3.49100 -6.41300 0.43600 1.000 H54 H -7.48200 -4.04400 2.11200 1.000 H55 H -0.51800 2.76700 1.65600 1.000 H56 H -1.54900 4.96400 1.79800 1.000 H57 H 5.42200 -1.02000 -1.16400 1.000 H58 H 2.57600 4.28700 -0.87300 1.000 H59 H -5.06700 -0.15000 1.34200 1.000 H60 H -5.19600 0.13700 -0.41000 1.000 H61 H -3.00400 1.05000 0.48100 1.000 H62 H 2.62800 2.02400 0.36000 1.000 H63 H 0.61900 -3.25200 -0.59200 1.000