# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F43' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ni0 Ni 30.26900 31.57300 -6.66500 1.000 N1 N 31.43900 32.61900 -8.06500 1.000 C2 C 31.55900 30.71800 -9.57500 1.000 C3 C 31.97300 32.05500 -9.07800 1.000 C4 C 33.14700 32.81100 -9.67400 1.000 C5 C 33.44500 33.83200 -8.54900 1.000 C6 C 32.03200 33.98500 -7.95700 1.000 C7 C 32.68500 33.51600 -10.99100 1.000 C8 C 33.81400 34.31400 -11.64400 1.000 O9 O 34.69500 33.74400 -12.30700 1.000 N10 N 33.80800 35.60700 -11.46600 1.000 C11 C 34.29100 31.80300 -9.96600 1.000 C12 C 34.47800 33.38700 -7.48500 1.000 C13 C 35.94200 33.43600 -7.96900 1.000 C14 C 36.83800 34.07200 -6.92300 1.000 O15 O 37.46600 35.10200 -7.26600 1.000 O16 O 36.90900 33.55400 -5.79300 1.000 N17 N 29.93900 33.39700 -5.70300 1.000 C18 C 31.91000 34.58000 -6.56000 1.000 C19 C 30.44200 34.74000 -6.11800 1.000 C20 C 30.18800 35.66400 -4.89400 1.000 C21 C 29.98100 34.71700 -3.73100 1.000 C22 C 29.57100 33.44100 -4.46100 1.000 N23 N 29.63500 35.36500 -7.17200 1.000 C24 C 28.84700 36.35200 -6.74200 1.000 O25 O 28.19500 37.09100 -7.47300 1.000 C26 C 28.88300 36.42500 -5.23600 1.000 C27 C 31.26200 36.74600 -4.70000 1.000 C28 C 31.24200 34.48200 -2.84500 1.000 C29 C 31.06200 33.42600 -1.73500 1.000 C30 C 32.15700 33.55700 -0.68700 1.000 O31 O 32.32300 34.70400 -0.21200 1.000 O32 O 32.78000 32.51900 -0.34000 1.000 N33 N 29.38400 30.47200 -5.16500 1.000 C34 C 28.93900 32.33800 -3.70900 1.000 C35 C 28.84700 31.05100 -4.04600 1.000 C36 C 28.16800 30.05400 -3.17200 1.000 C37 C 28.67800 28.71400 -3.68000 1.000 C38 C 29.23400 29.10000 -5.05300 1.000 C39 C 26.63900 30.21600 -3.30100 1.000 C40 C 25.94900 29.26700 -2.34100 1.000 O41 O 26.16400 29.46000 -1.11200 1.000 O42 O 25.19100 28.34700 -2.77800 1.000 C43 C 29.81000 28.09400 -2.83600 1.000 C44 C 29.26900 27.56100 -1.51400 1.000 C45 C 30.33300 26.88900 -0.62900 1.000 O46 O 31.54000 26.94400 -0.93500 1.000 O47 O 29.96600 26.33800 0.42200 1.000 N48 N 30.90400 29.76300 -7.38300 1.000 C49 C 29.71200 28.18000 -5.97300 1.000 C50 C 30.65800 26.18700 -7.95500 1.000 C51 C 30.10700 25.71400 -6.60500 1.000 C52 C 29.31500 26.75600 -5.86800 1.000 O53 O 28.40300 26.33600 -5.15700 1.000 C54 C 33.18400 27.79100 -9.56900 1.000 C55 C 33.14900 26.49000 -10.33800 1.000 O56 O 32.04700 26.11400 -10.84100 1.000 O57 O 34.20700 25.79000 -10.41800 1.000 C58 C 30.60900 28.51900 -6.98900 1.000 C59 C 31.41700 27.48600 -7.75000 1.000 C60 C 31.85000 28.23700 -8.99500 1.000 C61 C 31.88100 29.69000 -8.48600 1.000 H62 H 31.47100 34.64200 -8.63700 1.000 H63 H 30.47900 30.71500 -9.78400 1.000 H64 H 32.11100 30.47400 -10.49400 1.000 H65 H 32.88700 29.90000 -8.09400 1.000 H66 H 33.76400 34.78600 -8.99400 1.000 H67 H 32.33600 32.75000 -11.70000 1.000 H68 H 31.85700 34.20100 -10.75500 1.000 H69 H 35.15000 32.33700 -10.39900 1.000 H70 H 34.59700 31.31500 -9.02900 1.000 H71 H 33.93700 31.04200 -10.67700 1.000 H72 H 34.38100 34.04800 -6.61100 1.000 H73 H 34.24600 32.35300 -7.19000 1.000 H74 H 32.42400 33.91800 -5.84700 1.000 H75 H 32.39100 35.56900 -6.55400 1.000 H76 H 34.52900 36.17100 -11.87000 1.000 H77 H 33.08300 36.03400 -10.92600 1.000 H78 H 36.29000 32.41100 -8.16600 1.000 H79 H 35.99500 34.02600 -8.89600 1.000 H80 H 37.99100 35.41100 -6.53700 1.000 H81 H 29.67200 35.07600 -8.12900 1.000 H82 H 29.15200 35.07000 -3.10100 1.000 H83 H 28.00600 35.93000 -4.79300 1.000 H84 H 28.92900 37.46800 -4.89000 1.000 H85 H 31.01400 37.35600 -3.81900 1.000 H86 H 32.24100 36.26800 -4.55000 1.000 H87 H 31.30000 37.38900 -5.59200 1.000 H88 H 32.06400 34.15500 -3.49900 1.000 H89 H 31.50900 35.43700 -2.36900 1.000 H90 H 28.49300 32.60900 -2.76300 1.000 H91 H 30.08300 33.57000 -1.25500 1.000 H92 H 31.10700 32.42200 -2.18100 1.000 H93 H 33.40300 32.73600 0.34400 1.000 H94 H 28.46800 30.19700 -2.12300 1.000 H95 H 27.84800 28.00000 -3.78800 1.000 H96 H 26.35800 31.25200 -3.05900 1.000 H97 H 26.33100 29.98400 -4.33100 1.000 H98 H 30.26800 27.26700 -3.39800 1.000 H99 H 30.57000 28.86300 -2.63100 1.000 H100 H 24.83400 27.85600 -2.04700 1.000 H101 H 28.83400 28.40200 -0.95400 1.000 H102 H 28.48500 26.82200 -1.73400 1.000 H103 H 32.05800 26.51900 -0.26100 1.000 H104 H 31.33600 25.42400 -8.36500 1.000 H105 H 29.82600 26.35200 -8.65600 1.000 H106 H 29.45500 24.84600 -6.78300 1.000 H107 H 30.95500 25.41200 -5.97200 1.000 H108 H 32.31800 27.26100 -7.16100 1.000 H109 H 33.89200 27.67500 -8.73500 1.000 H110 H 33.54300 28.57800 -10.24800 1.000 H111 H 31.07200 28.14300 -9.76700 1.000 H112 H 34.02200 24.98900 -10.89400 1.000