# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FGW' 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 -21.53200 9.33700 0.25500 1.000 C1 C -20.36100 8.36800 0.08200 1.000 C2 C -20.82800 6.94300 0.38500 1.000 N3 N -19.70600 6.01600 0.21900 1.000 N4 N -21.08400 10.70500 -0.03500 1.000 C5 C -20.70300 10.80600 -1.45000 1.000 C6 C -22.17500 11.64800 0.24600 1.000 C7 C -18.25200 0.07300 0.61600 1.000 N8 N -18.07400 1.39100 0.40100 1.000 O9 O -19.36400 -0.36000 0.85800 1.000 C10 C -15.05000 -1.67900 0.28200 1.000 N11 N -17.12400 -2.18500 0.84900 1.000 O12 O -13.54900 0.34800 -0.58500 1.000 C13 C -15.81700 -0.50700 0.20200 1.000 N14 N -13.67500 -1.79000 0.00700 1.000 O15 O -9.60000 -4.20400 -0.31000 1.000 C16 C -15.87300 -2.68500 0.67900 1.000 N17 N -10.67300 0.24800 -0.84800 1.000 O18 O -3.65000 -3.23200 -0.43800 1.000 C19 C -18.29900 -2.95200 1.27300 1.000 N20 N -8.31500 -2.43200 -0.69400 1.000 O21 O 2.95600 -4.35400 -0.19200 1.000 C22 C -17.10600 -0.84100 0.55800 1.000 N23 N -7.33200 -5.98900 -0.16400 1.000 O24 O 8.84900 -7.81300 0.23400 1.000 C25 C -12.97500 -0.70600 -0.38000 1.000 O26 O 10.20800 -1.96400 -0.34400 1.000 C27 C -9.42800 -1.57100 -0.69700 1.000 N28 N -3.80400 -5.43300 -0.17400 1.000 O29 O 15.84200 0.08400 0.35600 1.000 C30 C -9.40500 -0.23400 -0.93500 1.000 N31 N -0.77100 -3.28500 -0.38400 1.000 O32 O 17.15200 5.96400 0.07200 1.000 C33 C -11.07200 1.64400 -1.04000 1.000 N34 N -0.88600 -5.44400 -0.12400 1.000 C35 C -11.52200 -0.79500 -0.55500 1.000 N36 N 1.48400 -6.00500 -0.01600 1.000 C37 C -10.75900 -1.94000 -0.45500 1.000 C38 C -8.48000 -3.74600 -0.44100 1.000 N39 N 7.65600 -5.94500 0.07900 1.000 C40 C -5.20800 -5.38000 -0.20300 1.000 N41 N 11.34400 -6.36800 0.41800 1.000 C42 C -6.05300 -6.44000 -0.08900 1.000 N43 N 12.17400 -2.90900 0.08100 1.000 C44 C -8.53600 -6.81900 -0.08300 1.000 N45 N 11.31000 0.70400 -0.22700 1.000 C46 C -7.31000 -4.62200 -0.32300 1.000 N47 N 14.64900 1.93900 0.08000 1.000 C48 C -3.08400 -4.30000 -0.29900 1.000 N49 N 18.34800 1.51800 0.25000 1.000 C50 C -1.61300 -4.35500 -0.26800 1.000 C51 C 0.40700 -5.11500 -0.14200 1.000 N52 N 19.15100 4.99700 0.14200 1.000 C53 C 0.50100 -3.76600 -0.30400 1.000 C54 C -1.16200 -1.88500 -0.56600 1.000 C55 C 2.74900 -5.54100 -0.05100 1.000 C56 C -19.19600 2.31900 0.56600 1.000 C57 C 8.83100 -6.59800 0.17800 1.000 C58 C 11.59000 -4.18500 0.17600 1.000 C59 C 10.22300 -4.47900 0.06600 1.000 C60 C 12.24900 -5.35500 0.39100 1.000 C61 C 11.65400 -7.78400 0.63100 1.000 C62 C 10.08800 -5.84300 0.21900 1.000 C63 C 11.40000 -1.82800 -0.13500 1.000 C64 C 13.33400 -0.19100 0.00400 1.000 C65 C 13.45300 1.20600 -0.02500 1.000 C66 C 12.20500 1.72500 -0.17100 1.000 C67 C 9.86100 0.84600 -0.38100 1.000 C68 C 11.99200 -0.48700 -0.12000 1.000 C69 C 15.82400 1.29400 0.22200 1.000 C70 C 18.57600 3.71400 0.17700 1.000 C71 C 19.24900 2.53400 0.23000 1.000 C72 C 18.67400 0.09000 0.30700 1.000 C73 C 17.08000 2.05000 0.21500 1.000 C74 C 18.36200 6.08800 0.09000 1.000 C75 C 3.90600 -6.49700 0.08400 1.000 C76 C 5.22100 -5.71900 0.01200 1.000 C77 C 6.39600 -6.69000 0.14900 1.000 C78 C -5.99000 -4.22500 -0.35200 1.000 C79 C 17.20400 3.42300 0.17200 1.000 C80 C -18.72900 3.74400 0.26400 1.000 C81 C -19.88300 4.69800 0.43400 1.000 O82 O -20.97200 4.27900 0.76500 1.000 C83 C 19.20900 9.60900 -0.01800 1.000 N84 N 18.28200 8.61500 -0.00000 1.000 C85 C 16.82700 8.78000 -0.03200 1.000 C86 C 18.96500 7.43200 0.05400 1.000 N87 N 20.25400 7.69900 0.06800 1.000 C88 C 20.42800 9.01800 0.01900 1.000 C89 C 16.37900 9.59600 1.18100 1.000 C90 C 16.42500 9.51000 -1.31500 1.000 H91 H -22.33400 9.06400 -0.43100 1.000 H92 H -21.89900 9.28400 1.28100 1.000 H93 H -19.99400 8.42100 -0.94300 1.000 H94 H -19.55900 8.64200 0.76900 1.000 H95 H -21.19400 6.89100 1.41000 1.000 H96 H -21.62900 6.67000 -0.30200 1.000 H97 H -18.83500 6.35100 -0.04500 1.000 H98 H -20.37000 11.82100 -1.66600 1.000 H99 H -19.89300 10.10600 -1.65900 1.000 H100 H -21.56200 10.56400 -2.07600 1.000 H101 H -22.45800 11.57400 1.29600 1.000 H102 H -21.84200 12.66300 0.03100 1.000 H103 H -23.03400 11.40700 -0.38000 1.000 H104 H -17.20300 1.72700 0.13600 1.000 H105 H -15.46300 0.47200 -0.08500 1.000 H106 H -13.23100 -2.64800 0.09600 1.000 H107 H -15.57900 -3.71300 0.83300 1.000 H108 H -18.42600 -2.85600 2.35100 1.000 H109 H -19.18500 -2.56700 0.76700 1.000 H110 H -18.16100 -4.00200 1.01400 1.000 H111 H -7.43000 -2.08000 -0.87400 1.000 H112 H -3.35200 -6.28400 -0.06300 1.000 H113 H -8.52500 0.35100 -1.15800 1.000 H114 H -11.39400 1.79200 -2.07000 1.000 H115 H -11.89300 1.88400 -0.36400 1.000 H116 H -10.22400 2.29600 -0.82700 1.000 H117 H 1.31800 -6.95400 0.09700 1.000 H118 H -11.11900 -2.93400 -0.23300 1.000 H119 H 7.64400 -4.98200 -0.03800 1.000 H120 H -5.75500 -7.47000 0.04100 1.000 H121 H 13.13500 -2.80800 0.17100 1.000 H122 H -8.77300 -7.21300 -1.07200 1.000 H123 H -8.36100 -7.64700 0.60500 1.000 H124 H -9.37000 -6.21700 0.27700 1.000 H125 H 14.62800 2.90800 0.04900 1.000 H126 H 20.11600 5.09600 0.15600 1.000 H127 H 1.41100 -3.18700 -0.35900 1.000 H128 H -1.28000 -1.41100 0.40900 1.000 H129 H -0.39200 -1.36300 -1.13300 1.000 H130 H -2.10600 -1.84000 -1.10900 1.000 H131 H -19.99800 2.04600 -0.12000 1.000 H132 H -19.56200 2.26600 1.59200 1.000 H133 H 9.42700 -3.77000 -0.10600 1.000 H134 H 13.31600 -5.46100 0.51800 1.000 H135 H 11.92000 -8.24400 -0.32000 1.000 H136 H 12.49000 -7.87200 1.32400 1.000 H137 H 10.78200 -8.28800 1.04800 1.000 H138 H 14.14000 -0.90100 0.11000 1.000 H139 H 11.96400 2.77600 -0.23400 1.000 H140 H 9.59700 0.75300 -1.43500 1.000 H141 H 9.35600 0.06700 0.19000 1.000 H142 H 9.55000 1.82400 -0.01400 1.000 H143 H 20.32300 2.42400 0.25300 1.000 H144 H 18.82000 -0.20800 1.34500 1.000 H145 H 17.85600 -0.48600 -0.12500 1.000 H146 H 19.58800 -0.09700 -0.25700 1.000 H147 H 3.84100 -7.01200 1.04300 1.000 H148 H 3.87100 -7.22700 -0.72400 1.000 H149 H 5.28600 -5.20400 -0.94700 1.000 H150 H 5.25700 -4.98900 0.82000 1.000 H151 H 6.36100 -7.42000 -0.65900 1.000 H152 H 6.33100 -7.20500 1.10700 1.000 H153 H -5.62600 -3.21500 -0.46700 1.000 H154 H 16.39600 4.13900 0.13700 1.000 H155 H -17.92800 4.01700 0.95000 1.000 H156 H -18.36300 3.79600 -0.76100 1.000 H157 H 19.01200 10.67000 -0.05800 1.000 H158 H 16.35000 7.80000 -0.00800 1.000 H159 H 21.37900 9.53000 0.01700 1.000 H160 H 15.29600 9.71900 1.15700 1.000 H161 H 16.66600 9.07600 2.09500 1.000 H162 H 16.85600 10.57600 1.15600 1.000 H163 H 16.74400 8.92900 -2.18000 1.000 H164 H 15.34200 9.63300 -1.33900 1.000 H165 H 16.90200 10.49000 -1.34000 1.000 H166 H -20.28900 10.92900 0.54400 1.000