# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9Y0' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 4.03000 0.04700 -2.64400 1.000 C1 C -0.22600 -4.03500 1.16500 1.000 O2 O -0.45700 -2.52500 -3.90200 1.000 C3 C -1.45900 -3.95800 0.26200 1.000 C4 C 7.30600 0.06700 2.44200 1.000 C5 C 8.50600 -0.07300 3.38100 1.000 C6 C 9.53200 1.01600 3.06300 1.000 C7 C 10.71400 0.87800 3.98900 1.000 C8 C 11.92600 0.81500 3.49700 1.000 C9 C 12.15700 1.05200 2.02700 1.000 C10 C 13.21400 2.14300 1.84500 1.000 C11 C 13.44800 2.38200 0.35200 1.000 C12 C 14.50500 3.47300 0.17000 1.000 C13 C 14.73800 3.71300 -1.32300 1.000 C14 C -1.02100 -3.99700 -1.20400 1.000 C15 C 15.79600 4.80400 -1.50500 1.000 C16 C -3.50100 -2.73100 0.33600 1.000 C17 C -4.30800 -1.48300 0.58500 1.000 C18 C -5.78500 -1.76600 0.30300 1.000 C19 C -6.60400 -0.49800 0.55500 1.000 C20 C -8.08100 -0.78100 0.27300 1.000 C21 C -8.90000 0.48700 0.52600 1.000 C22 C -10.37700 0.20400 0.24300 1.000 C23 C -11.19600 1.47100 0.49600 1.000 C24 C -12.67300 1.18900 0.21300 1.000 C25 C 2.16600 -0.82700 -3.97000 1.000 C26 C -13.49200 2.45600 0.46600 1.000 C27 C -14.96900 2.17400 0.18400 1.000 C28 C -15.78800 3.44100 0.43700 1.000 C29 C -17.26500 3.15900 0.15400 1.000 C30 C -18.08400 4.42600 0.40700 1.000 C31 C -19.56100 4.14400 0.12400 1.000 C32 C -20.38000 5.41100 0.37700 1.000 C33 C 16.02900 5.04400 -2.99800 1.000 C34 C 17.08700 6.13500 -3.18000 1.000 C35 C 2.94700 0.42400 -3.56200 1.000 C36 C 1.84300 -2.90400 1.51200 1.000 C37 C 2.85400 -1.83100 1.19900 1.000 C38 C 4.05300 -1.97100 2.13800 1.000 C39 C 5.08000 -0.88200 1.82000 1.000 C40 C 6.28000 -1.02200 2.76000 1.000 O41 O 1.51600 -1.37800 -2.82300 1.000 O42 O 1.51900 -3.96700 -3.27900 1.000 O43 O -0.07200 -2.95700 -1.44500 1.000 O44 O 2.05900 -3.69900 2.39500 1.000 O45 O 0.70100 -2.97600 0.80900 1.000 O46 O -4.05100 -3.74300 -0.03000 1.000 O47 O -2.17200 -2.71900 0.52100 1.000 P48 P 0.60300 -2.70300 -2.88500 1.000 H49 H 4.62900 -0.65100 -3.05900 1.000 H50 H 4.56100 0.85700 -2.36000 1.000 H51 H -0.53000 -3.91700 2.20500 1.000 H52 H 0.25900 -5.00200 1.03500 1.000 H53 H -2.11400 -4.80400 0.46800 1.000 H54 H 6.85000 1.04700 2.57900 1.000 H55 H 7.63900 -0.03700 1.40900 1.000 H56 H 8.17300 0.03100 4.41400 1.000 H57 H 8.96200 -1.05400 3.24300 1.000 H58 H 9.86500 0.91200 2.03100 1.000 H59 H 9.07600 1.99600 3.20100 1.000 H60 H 10.56100 0.83000 5.05600 1.000 H61 H 12.76100 0.59500 4.14600 1.000 H62 H 12.50200 0.12900 1.56000 1.000 H63 H 11.22400 1.36800 1.55900 1.000 H64 H 12.86800 3.06500 2.31100 1.000 H65 H 14.14600 1.82600 2.31200 1.000 H66 H 13.79300 1.46000 -0.11500 1.000 H67 H 12.51500 2.69900 -0.11600 1.000 H68 H 14.15900 4.39600 0.63700 1.000 H69 H 15.43700 3.15700 0.63700 1.000 H70 H 15.08400 2.79100 -1.78900 1.000 H71 H 13.80600 4.03000 -1.79000 1.000 H72 H -0.56500 -4.96300 -1.42100 1.000 H73 H -1.89000 -3.85300 -1.84600 1.000 H74 H 15.45000 5.72700 -1.03800 1.000 H75 H 16.72800 4.48800 -1.03700 1.000 H76 H -4.18900 -1.17500 1.62400 1.000 H77 H -3.95800 -0.68700 -0.07200 1.000 H78 H -5.90400 -2.07400 -0.73600 1.000 H79 H -6.13500 -2.56200 0.96000 1.000 H80 H -6.48500 -0.19000 1.59400 1.000 H81 H -6.25400 0.29800 -0.10200 1.000 H82 H -8.20000 -1.08900 -0.76600 1.000 H83 H -8.43100 -1.57700 0.93000 1.000 H84 H -8.78100 0.79500 1.56500 1.000 H85 H -8.55000 1.28300 -0.13200 1.000 H86 H -10.49600 -0.10400 -0.79600 1.000 H87 H -10.72700 -0.59200 0.90000 1.000 H88 H -11.07700 1.78000 1.53500 1.000 H89 H -10.84600 2.26700 -0.16100 1.000 H90 H -12.79200 0.88100 -0.82500 1.000 H91 H -13.02300 0.39300 0.87100 1.000 H92 H 1.42000 -0.56200 -4.71900 1.000 H93 H 2.85300 -1.56400 -4.38700 1.000 H94 H -13.37300 2.76400 1.50500 1.000 H95 H -13.14200 3.25200 -0.19100 1.000 H96 H -15.08800 1.86600 -0.85500 1.000 H97 H -15.31900 1.37800 0.84100 1.000 H98 H -15.66900 3.74900 1.47500 1.000 H99 H -15.43800 4.23700 -0.22100 1.000 H100 H -17.38400 2.85100 -0.88500 1.000 H101 H -17.61500 2.36300 0.81100 1.000 H102 H -17.96500 4.73400 1.44600 1.000 H103 H -17.73400 5.22200 -0.25000 1.000 H104 H -19.68000 3.83600 -0.91400 1.000 H105 H -19.91100 3.34800 0.78200 1.000 H106 H -20.03000 6.20700 -0.28000 1.000 H107 H -21.43200 5.21000 0.17600 1.000 H108 H -20.26100 5.71900 1.41600 1.000 H109 H 16.37500 4.12200 -3.46400 1.000 H110 H 15.09700 5.36000 -3.46500 1.000 H111 H 16.74100 7.05700 -2.71300 1.000 H112 H 18.01900 5.81900 -2.71200 1.000 H113 H 17.25300 6.30600 -4.24300 1.000 H114 H 2.27600 1.12400 -3.06500 1.000 H115 H 3.37000 0.89400 -4.45000 1.000 H116 H 3.18600 -1.93500 0.16600 1.000 H117 H 2.39700 -0.85000 1.33600 1.000 H118 H 3.72100 -1.86700 3.17100 1.000 H119 H 4.51000 -2.95100 2.00000 1.000 H120 H 5.41300 -0.98600 0.78800 1.000 H121 H 4.62300 0.09800 1.95800 1.000 H122 H 6.73600 -2.00300 2.62200 1.000 H123 H 5.94700 -0.91800 3.79200 1.000 H124 H 2.23600 -4.14300 -2.65400 1.000