MMs01498232 MOE2007 2D Structure written by MMmdl. 53 55 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 1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 -1.4669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 1.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 -1.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0141 -2.5319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2569 -1.2205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0141 -2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2713 -3.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0284 -5.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5284 -5.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2712 -3.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5141 -2.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2569 -1.2040 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3628 -2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5216 3.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4498 2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1128 1.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4446 2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5278 2.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 1.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5551 -2.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8869 -1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1317 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4719 -2.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1252 0.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7849 1.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8512 -0.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0713 -3.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4341 -6.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1341 -6.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4712 -3.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0578 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0998 1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 52 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END