# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0GM' 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 2.77500 0.43400 -0.80600 1.000 O1 O 2.23000 0.97200 -1.74700 1.000 C2 C 4.27600 0.30200 -0.78000 1.000 C3 C 4.85000 0.73700 -2.12900 1.000 C4 C 6.33600 0.48900 -2.14600 1.000 C5 C 7.20000 1.49100 -1.82400 1.000 C6 C 8.57800 1.28100 -1.83500 1.000 C7 C 9.10000 0.07000 -2.17300 1.000 C8 C 8.23900 -0.99000 -2.50500 1.000 C9 C 8.74100 -2.25500 -2.85400 1.000 C10 C 7.87700 -3.25600 -3.17600 1.000 C11 C 6.49900 -3.04700 -3.16600 1.000 C12 C 5.97700 -1.83500 -2.83300 1.000 C13 C 6.83800 -0.77600 -2.49400 1.000 C14 C 4.84600 1.19000 0.32700 1.000 C15 C 4.39400 0.67300 1.66900 1.000 C16 C 3.33800 1.25100 2.30400 1.000 C17 C 2.90700 0.78800 3.54500 1.000 C18 C 3.53200 -0.25300 4.16100 1.000 C19 C 4.62200 -0.87800 3.53300 1.000 C20 C 5.29000 -1.95900 4.13600 1.000 C21 C 6.34600 -2.53600 3.50100 1.000 C22 C 6.77800 -2.07200 2.25900 1.000 C23 C 6.15600 -1.02900 1.64600 1.000 C24 C 5.06200 -0.40700 2.27100 1.000 N25 N 2.03800 -0.04600 0.21500 1.000 C26 C 0.57500 -0.02400 0.13600 1.000 C27 C 0.06200 1.28700 0.67400 1.000 O28 O 0.32600 1.63200 1.80700 1.000 C29 C 0.00300 -1.17600 0.96500 1.000 C30 C -0.60400 -2.22400 0.03100 1.000 C31 C -1.48800 -3.15200 0.82400 1.000 O32 O -1.11800 -3.58800 1.89300 1.000 N33 N -0.70500 2.07600 -0.12700 1.000 C34 C -1.18000 3.34400 0.46200 1.000 C35 C -0.09500 4.41400 0.32000 1.000 C36 C -0.53100 5.68300 1.05400 1.000 C37 C -0.61100 5.40200 2.55600 1.000 C38 C 0.48700 6.79600 0.79800 1.000 C39 C -2.44200 3.79300 -0.27800 1.000 O40 O -2.55700 3.07000 -1.50500 1.000 C41 C -3.66900 3.51600 0.59400 1.000 C42 C -4.60600 2.59300 -0.14000 1.000 O43 O -4.20000 1.89200 -1.04200 1.000 N44 N -5.92300 2.55800 0.22800 1.000 C45 C -6.76500 1.62900 -0.56100 1.000 C46 C -7.08800 0.42500 0.28500 1.000 O47 O -7.29300 0.54400 1.47400 1.000 C48 C -6.00500 1.18700 -1.81300 1.000 C49 C -6.97900 0.53600 -2.79800 1.000 C50 C -7.94700 1.59400 -3.33100 1.000 C51 C -6.19700 -0.07200 -3.96300 1.000 N52 N -7.14800 -0.80100 -0.31200 1.000 C53 C -7.78600 -1.85400 0.51400 1.000 C54 C -6.98800 -3.12100 0.36200 1.000 C55 C -5.67700 -3.17400 0.79700 1.000 C56 C -7.57200 -4.23900 -0.20700 1.000 C57 C -4.95300 -4.34500 0.67000 1.000 C58 C -6.84800 -5.40900 -0.33400 1.000 C59 C -5.53800 -5.46200 0.10500 1.000 C60 C -3.52600 -4.40400 1.15000 1.000 N61 N -2.70700 -3.49300 0.32300 1.000 H62 H 4.54500 -0.73700 -0.58800 1.000 H63 H 4.37700 0.16400 -2.92700 1.000 H64 H 4.65700 1.79900 -2.28100 1.000 H65 H 6.81200 2.46300 -1.55700 1.000 H66 H 9.24100 2.09300 -1.57600 1.000 H67 H 10.17000 -0.07800 -2.17700 1.000 H68 H 9.80600 -2.43200 -2.86700 1.000 H69 H 8.26500 -4.22800 -3.44400 1.000 H70 H 5.83500 -3.85800 -3.42600 1.000 H71 H 4.90700 -1.68700 -2.82900 1.000 H72 H 5.93500 1.17500 0.28000 1.000 H73 H 4.49100 2.21200 0.19300 1.000 H74 H 2.82700 2.08100 1.83900 1.000 H75 H 2.06600 1.26400 4.02800 1.000 H76 H 3.18600 -0.60200 5.12300 1.000 H77 H 4.96700 -2.32900 5.09700 1.000 H78 H 6.85800 -3.36600 3.96600 1.000 H79 H 7.62000 -2.54700 1.77700 1.000 H80 H 6.50200 -0.68000 0.68400 1.000 H81 H 2.47600 -0.40200 1.00400 1.000 H82 H 0.26500 -0.13600 -0.90300 1.000 H83 H -0.77000 -0.79400 1.63300 1.000 H84 H 0.79900 -1.63100 1.55400 1.000 H85 H -1.19500 -1.72700 -0.73800 1.000 H86 H 0.19500 -2.79800 -0.43900 1.000 H87 H -0.92700 1.82000 -1.03600 1.000 H88 H -1.41000 3.19300 1.51700 1.000 H89 H 0.83600 4.04600 0.75100 1.000 H90 H 0.05700 4.63900 -0.73600 1.000 H91 H -1.51000 5.99600 0.69100 1.000 H92 H -0.83100 6.32700 3.08800 1.000 H93 H -1.40100 4.67600 2.74800 1.000 H94 H 0.34200 5.00100 2.90200 1.000 H95 H 0.54400 6.99700 -0.27200 1.000 H96 H 0.17700 7.70000 1.32100 1.000 H97 H 1.46600 6.48400 1.16100 1.000 H98 H -2.37900 4.86000 -0.48900 1.000 H99 H -3.27100 3.38000 -2.07900 1.000 H100 H -4.17900 4.45400 0.81200 1.000 H101 H -3.35400 3.04800 1.52700 1.000 H102 H -6.27800 3.10000 0.95000 1.000 H103 H -7.68800 2.13100 -0.85100 1.000 H104 H -5.54000 2.05400 -2.28200 1.000 H105 H -5.23500 0.46700 -1.53600 1.000 H106 H -7.54100 -0.24700 -2.28900 1.000 H107 H -7.39300 2.33700 -3.90500 1.000 H108 H -8.68900 1.11800 -3.97300 1.000 H109 H -8.44900 2.08200 -2.49600 1.000 H110 H -5.50700 -0.82600 -3.58300 1.000 H111 H -6.89100 -0.53600 -4.66400 1.000 H112 H -5.63500 0.71100 -4.47200 1.000 H113 H -6.79900 -0.95700 -1.20300 1.000 H114 H -7.80100 -1.53900 1.55800 1.000 H115 H -8.80600 -2.01900 0.16900 1.000 H116 H -5.21900 -2.30000 1.23600 1.000 H117 H -8.59500 -4.19600 -0.55100 1.000 H118 H -7.30500 -6.28100 -0.77800 1.000 H119 H -4.97200 -6.37700 0.00700 1.000 H120 H -3.14900 -5.42200 1.05200 1.000 H121 H -3.47700 -4.09200 2.19300 1.000 H122 H -3.02200 -3.15600 -0.53000 1.000