# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CL0' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Mg0 Mg 6.67400 0.33900 0.03700 1.000 C1 C 4.63900 -1.71800 -1.37000 1.000 C2 C 5.70900 2.59200 -1.92000 1.000 C3 C 8.78000 2.30300 1.37900 1.000 C4 C 7.79000 -1.96800 1.95900 1.000 N5 N 4.96300 0.60000 -0.75100 1.000 C6 C 4.19700 -0.40100 -1.21900 1.000 C7 C 2.89800 0.22300 -1.66600 1.000 C8 C 3.23700 1.74400 -1.65600 1.000 C9 C 4.73800 1.71700 -1.46200 1.000 C10 C 2.86700 2.39800 -2.98900 1.000 C11 C 1.77500 -0.09100 -0.67600 1.000 C12 C 0.44900 0.44400 -1.22300 1.000 C13 C -0.65700 0.13500 -0.24800 1.000 O14 O -0.41100 -0.45300 0.77900 1.000 O15 O -1.91600 0.51300 -0.52000 1.000 N16 N 7.62600 1.80900 -0.68600 1.000 C17 C 7.08000 2.65300 -1.63500 1.000 C18 C 8.17400 3.41800 -2.00000 1.000 C19 C 9.16200 3.28900 -1.00000 1.000 C20 C 8.62300 2.47000 0.01100 1.000 C21 C 8.29200 4.24700 -3.25400 1.000 C22 C 10.50500 3.89700 -1.01100 1.000 C23 C 11.28300 3.76800 -2.08000 1.000 N24 N 7.31700 0.42500 1.82000 1.000 C25 C 8.09800 1.42300 2.25400 1.000 C26 C 8.13200 1.18700 3.64400 1.000 C27 C 7.83400 -0.15100 3.81700 1.000 C28 C 7.62100 -0.68200 2.52400 1.000 C29 C 8.43500 2.19200 4.72500 1.000 C30 C 7.75300 -0.89700 5.12400 1.000 C31 C 6.30000 -0.93200 5.60200 1.000 N32 N 6.87100 -1.53300 -0.20100 1.000 C33 C 7.40900 -2.42500 0.69700 1.000 C34 C 7.19400 -3.64900 0.06400 1.000 C35 C 6.15600 -3.52000 -0.87700 1.000 C36 C 5.89300 -2.15900 -0.89600 1.000 C37 C 7.95700 -4.91700 0.34500 1.000 C38 C 5.13900 -4.06100 -1.78000 1.000 O39 O 5.12200 -5.17600 -2.25800 1.000 C40 C 4.10000 -2.96000 -2.00900 1.000 C41 C 2.79100 -3.34400 -1.36800 1.000 O42 O 2.65800 -3.25900 -0.17000 1.000 O43 O 1.77500 -3.78200 -2.12700 1.000 C44 C 0.54400 -4.13400 -1.44100 1.000 C45 C -2.93100 0.18200 0.46500 1.000 C46 C -4.27200 0.68100 -0.00900 1.000 C47 C -5.06900 1.30500 0.82300 1.000 C48 C -4.70400 1.41100 2.28100 1.000 C49 C -6.35100 1.91700 0.32000 1.000 C50 C -7.50300 0.93200 0.52900 1.000 C51 C -8.80500 1.55300 0.02000 1.000 C52 C -9.95600 0.56800 0.22800 1.000 C53 C -9.73200 -0.67100 -0.64100 1.000 C54 C -11.27600 1.23400 -0.16500 1.000 C55 C -12.43900 0.29500 0.16000 1.000 C56 C -13.75900 0.96200 -0.23400 1.000 C57 C -14.92200 0.02300 0.09100 1.000 C58 C -14.82500 -1.23000 -0.78100 1.000 C59 C -16.24600 0.73600 -0.18500 1.000 C60 C -17.40800 -0.15600 0.25600 1.000 C61 C -18.73300 0.55800 -0.02100 1.000 C62 C -19.89500 -0.33400 0.42100 1.000 C63 C -19.84600 -0.52100 1.93900 1.000 C64 C -21.22000 0.32400 0.03100 1.000 H65 H 5.35300 3.34700 -2.60500 1.000 H66 H 9.52700 2.93200 1.84100 1.000 H67 H 8.27900 -2.69400 2.59100 1.000 H68 H 1.79900 2.27900 -3.16700 1.000 H69 H 3.11400 3.45900 -2.95400 1.000 H70 H 3.42500 1.92100 -3.79400 1.000 H71 H 1.70200 -1.17000 -0.53900 1.000 H72 H 1.99100 0.38400 0.28100 1.000 H73 H 0.52200 1.52300 -1.36000 1.000 H74 H 0.23300 -0.03000 -2.18000 1.000 H75 H 7.92200 5.25300 -3.05900 1.000 H76 H 9.33700 4.29600 -3.56000 1.000 H77 H 7.70200 3.79000 -4.04800 1.000 H78 H 10.85500 4.44800 -0.15100 1.000 H79 H 10.93300 3.21700 -2.94100 1.000 H80 H 12.26700 4.21300 -2.08900 1.000 H81 H 7.50900 2.66600 5.05000 1.000 H82 H 8.90100 1.68700 5.57100 1.000 H83 H 9.11400 2.95100 4.33600 1.000 H84 H 8.11400 -1.91600 4.98400 1.000 H85 H 8.36900 -0.39300 5.86900 1.000 H86 H 5.68500 -1.43600 4.85800 1.000 H87 H 6.24200 -1.47100 6.54800 1.000 H88 H 5.94000 0.08700 5.74300 1.000 H89 H 7.45500 -5.47600 1.13600 1.000 H90 H 7.99800 -5.52400 -0.55900 1.000 H91 H 8.97000 -4.66900 0.66300 1.000 H92 H 3.95800 -2.79800 -3.07800 1.000 H93 H 0.74200 -4.93400 -0.72800 1.000 H94 H 0.16000 -3.26100 -0.91200 1.000 H95 H -0.19400 -4.47100 -2.17000 1.000 H96 H -2.97100 -0.90000 0.59500 1.000 H97 H -2.68300 0.65300 1.41600 1.000 H98 H -4.57500 0.52400 -1.03300 1.000 H99 H -4.04500 2.26600 2.42900 1.000 H100 H -5.60900 1.54300 2.87400 1.000 H101 H -4.19400 0.50000 2.59500 1.000 H102 H -6.55500 2.83600 0.87100 1.000 H103 H -6.25500 2.14300 -0.74100 1.000 H104 H -7.29900 0.01300 -0.02100 1.000 H105 H -7.60000 0.70600 1.59100 1.000 H106 H -9.00900 2.47200 0.57000 1.000 H107 H -8.70800 1.77900 -1.04200 1.000 H108 H -9.99700 0.27300 1.27700 1.000 H109 H -9.69100 -0.37700 -1.69000 1.000 H110 H -8.79200 -1.14600 -0.36100 1.000 H111 H -10.55200 -1.37300 -0.49200 1.000 H112 H -11.39300 2.16400 0.39100 1.000 H113 H -11.27000 1.44900 -1.23400 1.000 H114 H -12.32200 -0.63500 -0.39600 1.000 H115 H -12.44500 0.08100 1.22900 1.000 H116 H -13.87600 1.89200 0.32300 1.000 H117 H -13.75300 1.17600 -1.30300 1.000 H118 H -14.87500 -0.26200 1.14300 1.000 H119 H -13.88100 -1.73900 -0.58400 1.000 H120 H -15.65400 -1.89900 -0.55000 1.000 H121 H -14.87100 -0.94500 -1.83200 1.000 H122 H -16.27700 1.67400 0.36900 1.000 H123 H -16.33200 0.94200 -1.25200 1.000 H124 H -17.37800 -1.09400 -0.29800 1.000 H125 H -17.32300 -0.36200 1.32300 1.000 H126 H -18.76400 1.49600 0.53400 1.000 H127 H -18.81900 0.76400 -1.08700 1.000 H128 H -19.81400 -1.30500 -0.06700 1.000 H129 H -19.92700 0.45000 2.42800 1.000 H130 H -20.67400 -1.15700 2.25400 1.000 H131 H -18.90200 -0.99000 2.21700 1.000 H132 H -21.25500 0.45700 -1.05000 1.000 H133 H -22.04800 -0.31100 0.34600 1.000 H134 H -21.30100 1.29500 0.52000 1.000 H135 H 2.63500 -0.10800 -2.67100 1.000 H136 H 2.74400 2.24800 -0.82500 1.000