# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C9Z' 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 -3.40600 4.50100 0.52200 1.000 C1 C -0.28700 -0.18700 0.77700 1.000 C2 C 3.55300 2.29500 1.73100 1.000 C3 C 4.39700 1.22800 1.51300 1.000 C4 C 3.86300 0.01800 1.05500 1.000 C5 C 4.73700 -1.15500 0.80900 1.000 C6 C 5.80100 -1.31100 -0.20100 1.000 C7 C -4.67900 4.97000 -0.22300 1.000 C8 C -5.47100 3.67200 -0.51900 1.000 C9 C -4.97800 1.26500 -0.30800 1.000 C10 C -3.79000 0.36200 -0.04600 1.000 C11 C -3.75000 -0.99500 -0.10800 1.000 C12 C -2.43100 -1.39200 0.19200 1.000 C13 C -1.71100 -0.25200 0.43200 1.000 C14 C -2.23600 2.24400 0.47800 1.000 C15 C -3.56800 2.97800 0.64000 1.000 C16 C 1.70600 1.06500 1.08000 1.000 C17 C 2.48700 -0.05600 0.83600 1.000 C18 C 4.75800 -2.35200 1.46600 1.000 C19 C 6.24000 -0.31700 -1.20900 1.000 C20 C 7.59600 -0.15300 -1.48600 1.000 C21 C 7.99900 0.77400 -2.42500 1.000 C22 C 7.05900 1.54100 -3.09300 1.000 C23 C 5.70900 1.38100 -2.82200 1.000 C24 C 5.29700 0.45400 -1.88800 1.000 C25 C 3.87600 -2.76400 2.61600 1.000 C26 C 3.06700 -4.00200 2.22200 1.000 C27 C 4.74400 -3.08900 3.83300 1.000 C28 C -4.88700 -1.89300 -0.43200 1.000 C29 C -6.10500 -1.74400 0.22800 1.000 C30 C -7.15900 -2.58000 -0.07500 1.000 C31 C -7.00800 -3.57000 -1.03700 1.000 C32 C -7.82300 -5.38900 -2.33200 1.000 C33 C -5.79500 -3.72100 -1.69600 1.000 C34 C -4.73900 -2.88400 -1.40000 1.000 F35 F 7.45800 2.44700 -4.01200 1.000 N36 N -4.44100 2.61600 -0.51000 1.000 N37 N -2.55600 0.81800 0.29100 1.000 N38 N 0.33100 1.00700 0.86600 1.000 N39 N 2.25400 2.18900 1.51800 1.000 N40 N 6.27500 -2.51800 -0.01500 1.000 O41 O -5.44700 5.84200 0.60900 1.000 O42 O -3.33900 5.09700 1.81900 1.000 O43 O 0.33600 -1.21200 0.98400 1.000 O44 O 5.71400 -3.09000 0.88800 1.000 O45 O -8.04800 -4.39300 -1.33300 1.000 H46 H -2.51600 4.74700 -0.05600 1.000 H47 H 3.95900 3.23100 2.08400 1.000 H48 H 5.45800 1.32400 1.69400 1.000 H49 H -4.41100 5.47200 -1.15200 1.000 H50 H -6.21200 3.49100 0.26000 1.000 H51 H -5.95200 3.73200 -1.49500 1.000 H52 H -5.50600 0.93600 -1.20300 1.000 H53 H -5.65300 1.25500 0.54800 1.000 H54 H -2.05900 -2.40500 0.22700 1.000 H55 H -1.70500 2.62400 -0.39500 1.000 H56 H -1.62700 2.37700 1.37200 1.000 H57 H -4.03400 2.71600 1.59000 1.000 H58 H 2.03700 -0.97100 0.47900 1.000 H59 H 8.33000 -0.75000 -0.96500 1.000 H60 H 9.05000 0.90100 -2.64000 1.000 H61 H 4.97900 1.98200 -3.34500 1.000 H62 H 4.24500 0.33000 -1.67700 1.000 H63 H 3.19500 -1.94900 2.86200 1.000 H64 H 3.74700 -4.81700 1.97600 1.000 H65 H 2.42900 -4.29900 3.05400 1.000 H66 H 2.44900 -3.77000 1.35400 1.000 H67 H 5.42400 -3.90400 3.58800 1.000 H68 H 5.32000 -2.20700 4.11500 1.000 H69 H 4.10600 -3.38600 4.66600 1.000 H70 H -6.22300 -0.97400 0.97600 1.000 H71 H -8.10400 -2.46500 0.43600 1.000 H72 H -7.55400 -4.90700 -3.27200 1.000 H73 H -7.01200 -6.04500 -2.01500 1.000 H74 H -8.73100 -5.97600 -2.47100 1.000 H75 H -5.68000 -4.49200 -2.44300 1.000 H76 H -3.79700 -2.99900 -1.91600 1.000 H77 H -0.18200 1.82600 0.78200 1.000 H78 H -6.25800 6.16800 0.19400 1.000 H79 H -3.28900 6.06200 1.80500 1.000