MMs01192676 MOE2007 2D Structure written by MMmdl. 52 54 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 -1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8811 -2.2775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1854 -1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4791 -2.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7834 -1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4202 0.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1793 1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6793 1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4201 0.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6609 -1.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1609 -1.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1494 -2.1749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4509 -3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8741 -4.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9959 -3.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4192 -3.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7207 -5.0651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5989 -6.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1756 -5.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4385 2.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9384 2.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 -3.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3584 -2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9076 -1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 -3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5053 -3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8726 -3.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4206 -0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9632 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7013 -3.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2439 -3.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5867 2.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6201 0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2535 -2.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2513 -3.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2754 -4.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7547 -1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3166 -2.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8401 -7.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2782 -6.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9508 -0.0645 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0647 0.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0498 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6977 4.1181 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 50 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 16 1 0 0 0 0 9 48 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M CHG 1 52 -1 M END