# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '93M' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 17.92200 4.48500 0.35700 1.000 C1 C 9.71500 -2.71000 -0.15100 1.000 C2 C 12.08700 -2.27100 -0.49700 1.000 O3 O 18.55400 -1.00600 -3.28200 1.000 C4 C 13.13200 -2.46700 -1.59700 1.000 N5 N 10.79200 -2.77800 -0.95800 1.000 C6 C 14.48400 -1.93800 -1.11500 1.000 C7 C 15.53000 -2.13300 -2.21500 1.000 N8 N 16.79700 -0.15600 -1.53300 1.000 C9 C 16.88200 -1.60500 -1.73300 1.000 O10 O 18.19100 -3.17900 -3.11300 1.000 C11 C 17.63300 0.45600 -0.67000 1.000 O12 O -2.68300 -4.75300 2.65400 1.000 C13 C 17.54500 1.94600 -0.46400 1.000 C14 C 18.66000 3.66300 0.85800 1.000 N15 N 18.55200 2.36400 0.51400 1.000 C16 C 19.69600 4.09300 1.86400 1.000 O17 O -3.64200 -6.17600 -0.42500 1.000 C18 C 19.60800 5.58300 2.07000 1.000 O19 O -7.07400 -3.79200 -0.16500 1.000 C20 C 18.77900 6.09700 3.04900 1.000 N21 N -1.51600 -5.12800 0.80500 1.000 O22 O -15.17700 1.56400 4.22500 1.000 P23 P -15.08300 1.36600 2.63000 1.000 O24 O -15.04100 -0.20600 2.28600 1.000 O25 O -16.26500 1.98000 1.98600 1.000 O26 O -13.74400 2.07100 2.08000 1.000 C27 C -13.42700 2.16100 0.68900 1.000 C28 C -13.21700 3.63500 0.27500 1.000 O29 O -13.39900 4.50000 1.39800 1.000 C30 C -11.75300 3.68300 -0.21400 1.000 N31 N -11.62800 4.58500 -1.36100 1.000 C32 C -11.66500 4.22800 -2.67600 1.000 N33 N -11.52400 5.28200 -3.42700 1.000 C34 C -11.38700 6.37900 -2.64400 1.000 C35 C -11.20800 7.75100 -2.88700 1.000 N36 N -11.13700 8.23700 -4.18100 1.000 N37 N -11.10900 8.57100 -1.84600 1.000 C38 C -11.17700 8.11700 -0.60900 1.000 N39 N -11.34400 6.84000 -0.33300 1.000 C40 C -11.45800 5.94600 -1.30900 1.000 O41 O -11.45000 2.32600 -0.60600 1.000 C42 C -12.06600 1.49000 0.40100 1.000 C43 C -12.27400 0.07200 -0.13500 1.000 O44 O -11.00700 -0.57200 -0.28500 1.000 P45 P -10.84700 -2.07900 -0.82800 1.000 O46 O -11.34300 -2.15300 -2.35800 1.000 O47 O -11.66700 -2.99100 0.00100 1.000 O48 O -9.30100 -2.51900 -0.74300 1.000 P49 P -8.53500 -3.93300 -0.82900 1.000 O50 O -8.38400 -4.36900 -2.37100 1.000 O51 O -9.31100 -4.96000 -0.09900 1.000 C52 C -6.18800 -4.89900 0.00700 1.000 C53 C -4.89300 -4.41800 0.66400 1.000 C54 C -4.22800 -3.36700 -0.22700 1.000 C55 C -5.21100 -3.80200 2.02900 1.000 C56 C -3.94400 -5.60400 0.84900 1.000 C57 C -2.67000 -5.13100 1.50200 1.000 C58 C -0.29900 -4.57700 1.40600 1.000 C59 C 0.85800 -4.69500 0.41200 1.000 C60 C 2.11100 -4.12800 1.03000 1.000 O61 O 2.08000 -3.67500 2.15400 1.000 N62 N 3.26400 -4.12500 0.33300 1.000 C63 C 4.48200 -3.57500 0.93300 1.000 C64 C 5.63900 -3.69200 -0.06000 1.000 S65 S 7.14600 -3.01000 0.68300 1.000 C66 C 8.38400 -3.23600 -0.62300 1.000 O67 O 9.81800 -2.22900 0.95800 1.000 C68 C 17.93700 -1.90700 -2.76600 1.000 O69 O 18.45600 -0.19300 -0.06000 1.000 C70 C 20.36100 6.43500 1.28400 1.000 C71 C 20.28100 7.80200 1.47300 1.000 C72 C 19.44700 8.31700 2.44800 1.000 C73 C 18.69800 7.46400 3.23800 1.000 H74 H 12.39200 -2.81600 0.39600 1.000 H75 H 11.99900 -1.21000 -0.26300 1.000 H76 H 13.21900 -3.52800 -1.83100 1.000 H77 H 12.82600 -1.92200 -2.49000 1.000 H78 H 10.70900 -3.16200 -1.84500 1.000 H79 H 14.39700 -0.87700 -0.88100 1.000 H80 H 14.79000 -2.48300 -0.22200 1.000 H81 H 15.61700 -3.19400 -2.44900 1.000 H82 H 15.22400 -1.58800 -3.10800 1.000 H83 H 16.13800 0.36300 -2.02000 1.000 H84 H 17.14600 -2.08700 -0.79200 1.000 H85 H 18.87600 -3.32400 -3.78000 1.000 H86 H 17.72500 2.45500 -1.41100 1.000 H87 H 16.55200 2.20400 -0.09600 1.000 H88 H 19.14200 1.70600 0.91400 1.000 H89 H 19.51600 3.58300 2.81100 1.000 H90 H 20.68900 3.83500 1.49600 1.000 H91 H -3.21600 -5.56300 -1.04000 1.000 H92 H 18.19400 5.43100 3.66600 1.000 H93 H -1.49200 -5.49100 -0.09400 1.000 H94 H -15.96100 1.16300 4.62500 1.000 H95 H -14.29000 -0.67500 2.67600 1.000 H96 H -14.21300 1.70300 0.08900 1.000 H97 H -13.89900 3.90500 -0.53100 1.000 H98 H -13.28000 5.43800 1.19400 1.000 H99 H -11.09400 4.00200 0.59300 1.000 H100 H -11.79300 3.22000 -3.04100 1.000 H101 H -11.21000 7.62800 -4.93300 1.000 H102 H -11.01300 9.18600 -4.33700 1.000 H103 H -11.09100 8.81800 0.20800 1.000 H104 H -11.45400 1.46900 1.30300 1.000 H105 H -12.88800 -0.49500 0.56500 1.000 H106 H -12.77400 0.11800 -1.10200 1.000 H107 H -10.85000 -1.57900 -2.96000 1.000 H108 H -7.88400 -3.74100 -2.91000 1.000 H109 H -6.66100 -5.64800 0.64300 1.000 H110 H -5.96100 -5.33800 -0.96400 1.000 H111 H -4.90400 -2.52200 -0.35900 1.000 H112 H -3.30600 -3.02400 0.24100 1.000 H113 H -4.00100 -3.80600 -1.19900 1.000 H114 H -5.56400 -4.58000 2.70500 1.000 H115 H -4.31100 -3.34400 2.43900 1.000 H116 H -5.98400 -3.04300 1.91300 1.000 H117 H -4.41800 -6.35400 1.48100 1.000 H118 H -0.45900 -3.52800 1.65400 1.000 H119 H -0.05800 -5.13300 2.31200 1.000 H120 H 1.01800 -5.74400 0.16300 1.000 H121 H 0.61700 -4.14000 -0.49400 1.000 H122 H 3.28800 -4.48800 -0.56700 1.000 H123 H 4.32100 -2.52600 1.18200 1.000 H124 H 4.72300 -4.13000 1.84000 1.000 H125 H 5.79900 -4.74100 -0.30900 1.000 H126 H 5.39800 -3.13700 -0.96600 1.000 H127 H 8.07400 -2.69200 -1.51500 1.000 H128 H 8.47600 -4.29700 -0.85800 1.000 H129 H 21.01200 6.03300 0.52200 1.000 H130 H 20.86600 8.46800 0.85700 1.000 H131 H 19.38400 9.38500 2.59600 1.000 H132 H 18.04700 7.86700 4.00000 1.000