# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'RIF' 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 -5.63600 -0.41700 -1.33800 1.000 C1 C -3.70800 -2.01800 -1.75300 1.000 C2 C -1.75900 -3.53200 -0.78600 1.000 C3 C -1.78900 -4.88400 -0.07100 1.000 C4 C -0.99800 -5.91800 -0.86100 1.000 C5 C -6.16900 -5.38600 -0.68700 1.000 C6 C -4.90500 2.88800 -1.15900 1.000 C7 C -4.79100 4.30200 -1.38700 1.000 C8 C -4.08100 5.11200 -0.57000 1.000 C9 C -3.39300 4.66100 0.63100 1.000 C10 C -2.45100 5.41700 1.20300 1.000 C11 C -4.87500 0.63500 -1.66700 1.000 C12 C -1.74400 4.93300 2.44400 1.000 C13 C -0.80200 3.77800 2.12900 1.000 C14 C -0.33700 3.07800 3.41000 1.000 C15 C 0.78100 2.10000 3.06700 1.000 C16 C 0.43400 0.63500 3.28200 1.000 C17 C 1.74100 -0.18200 3.30900 1.000 C18 C 1.42200 -1.63600 3.64500 1.000 C19 C 1.41600 -2.51900 2.40100 1.000 C20 C 0.16100 -3.35700 2.37700 1.000 C21 C -0.17000 -4.01100 1.27600 1.000 C22 C -3.39700 0.44000 -1.75500 1.000 C23 C -5.48000 4.93400 -2.58200 1.000 C24 C -1.28200 1.57100 -1.02000 1.000 C25 C -0.14200 2.02100 -1.94000 1.000 C26 C -1.54800 3.06100 -3.44100 1.000 C27 C -2.81500 2.70500 -2.66400 1.000 C28 C -0.93900 6.10200 3.02200 1.000 C29 C -1.51600 2.42100 4.11600 1.000 C30 C -0.42300 0.12000 2.12200 1.000 C31 C 2.47100 -2.16300 4.63100 1.000 C32 C 3.73700 -0.16100 1.94400 1.000 C33 C 4.42100 -0.06000 0.60500 1.000 C34 C 2.99100 -3.53300 1.07400 1.000 C35 C -2.86600 -0.79300 -1.80700 1.000 C36 C -3.06900 -3.20300 -1.06700 1.000 C37 C -3.90100 -4.23500 -0.59400 1.000 C38 C -5.31300 -4.14700 -0.74900 1.000 C39 C -5.87800 -2.92900 -0.95400 1.000 C40 C -5.00400 -1.72000 -0.99600 1.000 N41 N -2.52500 1.54000 -1.81000 1.000 N42 N -5.32500 1.92800 -1.98900 1.000 O43 O -6.99300 -0.27300 -1.31800 1.000 O44 O -7.21100 -2.83000 -1.12100 1.000 O45 O -3.18700 -5.22300 -0.03900 1.000 O46 O -0.75500 -2.90000 -1.05400 1.000 O47 O -1.29500 -4.75900 1.25800 1.000 O48 O 2.55600 -3.38200 2.42700 1.000 O49 O 2.39900 -0.08500 2.02100 1.000 O50 O 4.39200 -0.31000 2.94800 1.000 O51 O 1.94200 2.43800 3.84200 1.000 O52 O -1.45800 2.84000 1.27600 1.000 O53 O -4.56400 2.48900 -0.06400 1.000 O54 O -1.51600 -0.88100 -1.95200 1.000 O55 O -0.47100 3.27700 -2.53100 1.000 C56 C 6.67500 -0.10700 -0.27700 1.000 C57 C 8.16600 -0.22100 -0.08800 1.000 O58 O 5.85800 -0.17000 0.78600 1.000 O59 O 6.21500 0.04100 -1.38400 1.000 N60 N 9.94300 1.17400 -3.05500 1.000 C61 C 10.09700 2.49400 -3.67200 1.000 C62 C 10.43800 0.04400 -3.69300 1.000 C63 C 9.30100 1.04800 -1.83000 1.000 C64 C 10.02100 -1.15500 -3.34800 1.000 C65 C 8.85000 -0.12000 -1.42700 1.000 C66 C 9.00500 -1.35700 -2.26400 1.000 H67 H -3.96300 -2.33100 -2.77500 1.000 H68 H -1.06600 -6.88600 -0.36300 1.000 H69 H -1.40900 -5.99800 -1.86800 1.000 H70 H 0.04600 -5.61200 -0.91800 1.000 H71 H -6.77100 -5.45600 -1.59300 1.000 H72 H -5.53000 -6.26500 -0.60600 1.000 H73 H -6.82400 -5.33100 0.18200 1.000 H74 H -4.01800 6.16700 -0.83400 1.000 H75 H -3.65700 3.72200 1.09600 1.000 H76 H -2.19500 6.37800 0.77500 1.000 H77 H -2.49600 4.62700 3.17100 1.000 H78 H 0.07900 4.17100 1.60800 1.000 H79 H 0.08700 3.83900 4.08800 1.000 H80 H 1.04400 2.24100 2.00800 1.000 H81 H -0.06400 0.46000 4.22700 1.000 H82 H 2.39500 0.22600 4.08000 1.000 H83 H 0.44100 -1.68900 4.12800 1.000 H84 H 1.44900 -1.91400 1.49700 1.000 H85 H -0.46900 -3.42100 3.25100 1.000 H86 H 0.47500 -3.94300 0.41400 1.000 H87 H -6.48600 5.24500 -2.29900 1.000 H88 H -4.91100 5.80200 -2.91300 1.000 H89 H -5.53900 4.20800 -3.39300 1.000 H90 H -1.38800 2.27600 -0.19500 1.000 H91 H -1.06900 0.57600 -0.63000 1.000 H92 H 0.77500 2.12100 -1.36000 1.000 H93 H 0.00500 1.27800 -2.72500 1.000 H94 H -1.72000 3.96700 -4.02300 1.000 H95 H -1.29600 2.24100 -4.11400 1.000 H96 H -3.61800 2.46200 -3.36100 1.000 H97 H -3.11200 3.54700 -2.03900 1.000 H98 H -1.61400 6.92100 3.27100 1.000 H99 H -0.41800 5.77400 3.92200 1.000 H100 H -0.21200 6.44200 2.28500 1.000 H101 H -1.97100 1.68400 3.45400 1.000 H102 H -1.16800 1.92800 5.02400 1.000 H103 H -2.25400 3.18000 4.37400 1.000 H104 H 0.13000 0.22300 1.18800 1.000 H105 H -0.66500 -0.93000 2.28700 1.000 H106 H -1.34400 0.70100 2.06400 1.000 H107 H 2.44900 -1.56300 5.54100 1.000 H108 H 2.24900 -3.20200 4.87600 1.000 H109 H 3.46000 -2.10000 4.17800 1.000 H110 H 4.07400 -0.86600 -0.04200 1.000 H111 H 4.18500 0.90100 0.14800 1.000 H112 H 3.91600 -4.10900 1.05100 1.000 H113 H 2.22400 -4.05600 0.50200 1.000 H114 H 3.16400 -2.55000 0.63600 1.000 H115 H -4.68200 -1.59100 0.06200 1.000 H116 H -5.90200 2.10700 -2.76100 1.000 H117 H -7.18000 0.64200 -1.57000 1.000 H118 H -7.77100 -3.61100 -1.01900 1.000 H119 H 2.18500 3.34300 3.60200 1.000 H120 H -1.78000 3.33500 0.51100 1.000 H121 H -1.19200 0.01800 -2.09800 1.000 H122 H 8.51300 0.58500 0.55800 1.000 H123 H 8.40200 -1.18100 0.36900 1.000 H124 H 11.03500 2.94100 -3.34200 1.000 H125 H 10.10700 2.38900 -4.75700 1.000 H126 H 9.26500 3.13300 -3.37600 1.000 H127 H 11.17000 0.15100 -4.47900 1.000 H128 H 9.17100 1.91800 -1.20200 1.000 H129 H 10.42500 -2.01800 -3.85700 1.000 H130 H 8.04200 -1.59600 -2.71600 1.000 H131 H 9.31700 -2.18800 -1.63100 1.000