# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9RZ' 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 1.23500 -1.71800 0.33100 1.000 C1 C -0.47600 -3.53400 0.26200 1.000 C2 C -2.80100 -3.03300 -0.05500 1.000 C3 C -2.49100 -1.65800 -0.12000 1.000 C4 C -3.79000 -1.00200 -0.32600 1.000 C5 C -4.03800 0.44500 -0.46400 1.000 C6 C -6.43800 -0.02000 -0.58200 1.000 C7 C -6.56200 2.69500 0.55000 1.000 C8 C -7.81000 1.82200 0.39900 1.000 C9 C -7.42300 0.34800 0.53200 1.000 C10 C 3.02400 -0.28700 -0.31600 1.000 C11 C 5.27700 -0.76700 0.35000 1.000 C12 C 0.72800 0.14500 -1.15500 1.000 C13 C 7.27800 2.06400 -0.86700 1.000 C14 C 8.77600 2.38200 -0.86100 1.000 C15 C 9.05000 1.14000 1.16900 1.000 N16 N 1.67000 -0.64500 -0.35900 1.000 O17 O 1.99500 -2.31500 1.06900 1.000 C18 C -0.16400 -2.16300 0.19600 1.000 C19 C -1.17800 -1.22700 0.00500 1.000 C20 C -1.78200 -3.96100 0.13700 1.000 O21 O 0.51500 -4.44300 0.44300 1.000 N22 N -4.68800 -1.96200 -0.36200 1.000 N23 N -4.15900 -3.12200 -0.21200 1.000 O24 O -3.10200 1.22000 -0.51600 1.000 N25 N -5.30100 0.90900 -0.53400 1.000 C26 C -5.56700 2.35400 -0.56400 1.000 O27 O -6.92900 4.07300 0.45700 1.000 C28 C -6.08800 4.95000 1.20900 1.000 C29 C 3.44400 0.90800 -0.88600 1.000 C30 C 5.69900 0.42200 -0.23100 1.000 C31 C 4.77800 1.26100 -0.84400 1.000 C32 C 3.94400 -1.12300 0.30200 1.000 N33 N 7.05300 0.77500 -0.19800 1.000 O34 O 9.25200 2.38100 0.48800 1.000 C35 C 7.55500 0.80900 1.18300 1.000 H36 H -6.08300 -1.04000 -0.43400 1.000 H37 H -6.93500 0.06000 -1.54900 1.000 H38 H -6.10100 2.50600 1.52000 1.000 H39 H -8.53000 2.08000 1.17600 1.000 H40 H -8.25700 1.99400 -0.58000 1.000 H41 H -8.31600 -0.27200 0.44800 1.000 H42 H -6.95400 0.18100 1.50200 1.000 H43 H 5.99400 -1.42000 0.82600 1.000 H44 H 0.38300 0.99800 -0.56900 1.000 H45 H 1.22400 0.50200 -2.05800 1.000 H46 H -0.12500 -0.47500 -1.43100 1.000 H47 H 6.73700 2.84800 -0.33700 1.000 H48 H 6.92200 2.00800 -1.89600 1.000 H49 H 9.31000 1.62600 -1.43600 1.000 H50 H 8.94100 3.36300 -1.30500 1.000 H51 H 9.59200 0.34800 0.65200 1.000 H52 H 9.41500 1.22300 2.19300 1.000 H53 H -0.94300 -0.17400 -0.04600 1.000 H54 H -2.01300 -5.01500 0.18800 1.000 H55 H 0.90600 -4.76800 -0.38000 1.000 H56 H -4.65700 -3.95400 -0.20900 1.000 H57 H -5.99300 2.62700 -1.53000 1.000 H58 H -4.63800 2.90000 -0.40400 1.000 H59 H -6.43200 5.97700 1.08600 1.000 H60 H -6.12800 4.67700 2.26300 1.000 H61 H -5.06200 4.86600 0.85000 1.000 H62 H 2.72700 1.56100 -1.36200 1.000 H63 H 5.10500 2.19000 -1.28800 1.000 H64 H 3.61700 -2.05200 0.74500 1.000 H65 H 7.40100 -0.16300 1.65100 1.000 H66 H 7.01900 1.57400 1.74600 1.000