# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C35' 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 -9.83100 -0.14200 -0.54600 1.000 C1 C -11.19500 -0.23800 -0.73900 1.000 C2 C -11.88100 -1.35500 -0.29600 1.000 Cl3 Cl -13.59600 -1.47200 -0.54100 1.000 C4 C -11.20300 -2.37900 0.34200 1.000 C5 C -9.83900 -2.28800 0.53700 1.000 C6 C -9.14800 -1.16900 0.09400 1.000 N7 N -7.76400 -1.07400 0.29100 1.000 N8 N -6.92300 -0.52600 -0.51800 1.000 C9 C -7.08600 -1.53700 1.36200 1.000 C10 C -7.68000 -2.24400 2.55300 1.000 N11 N -5.82000 -1.26100 1.17800 1.000 C12 C -5.71600 -0.62500 -0.00300 1.000 C13 C -4.46700 -0.12400 -0.61400 1.000 O14 O -4.50100 0.44000 -1.69000 1.000 N15 N -3.29100 -0.29200 0.02300 1.000 C16 C -2.05300 0.20500 -0.58300 1.000 C17 C -1.86800 1.68100 -0.22600 1.000 C18 C -2.98900 2.50500 -0.86300 1.000 C19 C -2.80300 3.98100 -0.50600 1.000 N20 N -3.87700 4.76900 -1.11600 1.000 C21 C -4.70500 5.43700 -0.36200 1.000 N22 N -4.49300 5.51000 0.99400 1.000 N23 N -5.79000 6.06700 -0.92300 1.000 C24 C -0.88400 -0.58900 -0.05900 1.000 O25 O -1.06700 -1.48200 0.74100 1.000 N26 N 0.36500 -0.30600 -0.48000 1.000 C27 C 1.51100 -1.00200 0.11000 1.000 C28 C 1.78000 -2.29200 -0.66800 1.000 C29 C 2.96500 -3.02900 -0.04100 1.000 C30 C 2.58800 -3.49800 1.36600 1.000 C31 C 3.32700 -4.24000 -0.90200 1.000 C32 C 2.72700 -0.11300 0.04400 1.000 O33 O 2.75100 0.82500 -0.72400 1.000 N34 N 3.78600 -0.36100 0.83900 1.000 C35 C 4.92300 0.56300 0.85400 1.000 C36 C 4.67500 1.65900 1.89300 1.000 C37 C 4.65900 1.04000 3.29300 1.000 C38 C 5.79100 2.70200 1.81000 1.000 C39 C 5.70300 3.43700 0.47100 1.000 C40 C 6.17900 -0.19000 1.20800 1.000 O41 O 6.10500 -1.26800 1.75900 1.000 N42 N 7.38500 0.33400 0.91100 1.000 C43 C 8.60100 -0.44700 1.14900 1.000 C44 C 9.03800 -0.27400 2.58100 1.000 O45 O 8.39700 0.43300 3.32900 1.000 N46 N 10.14200 -0.90400 3.03000 1.000 C47 C 9.71100 0.03900 0.21500 1.000 C48 C 9.32600 -0.24700 -1.21400 1.000 C49 C 8.61900 0.69300 -1.94100 1.000 C50 C 8.26500 0.43100 -3.25000 1.000 C51 C 8.61900 -0.77300 -3.83500 1.000 F52 F 8.27400 -1.03000 -5.11600 1.000 C53 C 9.32700 -1.71400 -3.10700 1.000 C54 C 9.68400 -1.44800 -1.79900 1.000 H55 H -9.29500 0.72800 -0.89600 1.000 H56 H -11.72700 0.56000 -1.23600 1.000 H57 H -11.74100 -3.25000 0.68700 1.000 H58 H -9.31000 -3.08800 1.03500 1.000 H59 H -7.69400 -3.31800 2.36800 1.000 H60 H -7.07700 -2.03500 3.43700 1.000 H61 H -8.69800 -1.88900 2.71600 1.000 H62 H -3.26400 -0.74200 0.88100 1.000 H63 H -2.10900 0.09800 -1.66600 1.000 H64 H -1.90000 1.80000 0.85800 1.000 H65 H -0.90500 2.02800 -0.60000 1.000 H66 H -2.95600 2.38600 -1.94600 1.000 H67 H -3.95200 2.15800 -0.48800 1.000 H68 H -2.83600 4.10000 0.57700 1.000 H69 H -1.84000 4.32700 -0.88000 1.000 H70 H -3.67400 5.15700 1.37700 1.000 H71 H -5.16200 5.91400 1.56900 1.000 H72 H -5.93900 6.01600 -1.88000 1.000 H73 H -6.40600 6.56400 -0.36200 1.000 H74 H 0.50500 0.35800 -1.17300 1.000 H75 H 1.29400 -1.24400 1.15000 1.000 H76 H 0.89600 -2.92900 -0.63200 1.000 H77 H 2.01100 -2.04900 -1.70500 1.000 H78 H 3.82100 -2.35600 0.01800 1.000 H79 H 3.45400 -3.96100 1.83900 1.000 H80 H 2.26300 -2.64300 1.95900 1.000 H81 H 1.77700 -4.22300 1.30100 1.000 H82 H 3.59600 -3.90600 -1.90400 1.000 H83 H 4.17200 -4.76500 -0.45500 1.000 H84 H 2.47100 -4.91300 -0.96100 1.000 H85 H 3.79700 -1.15200 1.40100 1.000 H86 H 5.03600 1.01600 -0.13100 1.000 H87 H 3.71500 2.13600 1.69600 1.000 H88 H 5.58800 0.49300 3.45900 1.000 H89 H 4.56300 1.82900 4.03800 1.000 H90 H 3.81500 0.35500 3.37700 1.000 H91 H 5.68100 3.41800 2.62500 1.000 H92 H 6.75900 2.20700 1.89000 1.000 H93 H 6.43800 4.24100 0.44900 1.000 H94 H 5.90600 2.73800 -0.34000 1.000 H95 H 4.70400 3.85500 0.35100 1.000 H96 H 7.44800 1.22800 0.54100 1.000 H97 H 8.40000 -1.50100 0.95600 1.000 H98 H 9.85100 1.11200 0.34500 1.000 H99 H 10.63900 -0.48000 0.45200 1.000 H100 H 10.65500 -1.46900 2.43200 1.000 H101 H 10.42300 -0.79200 3.95100 1.000 H102 H 8.34300 1.63200 -1.48400 1.000 H103 H 10.24100 -2.17900 -1.23200 1.000 H104 H 7.71200 1.16500 -3.81800 1.000 H105 H 9.60300 -2.65300 -3.56200 1.000