MMs01377889 MOE2007 2D Structure written by MMmdl. 49 52 0 0 1 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 -0.7439 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5245 5.1890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3351 6.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8629 3.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2872 4.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 5.9570 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8111 7.3599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7681 6.1468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8514 6.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5368 7.7871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5367 7.7729 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0367 7.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9241 8.9752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5587 10.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3485 8.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6511 9.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9466 8.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9395 6.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6369 6.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3414 7.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2491 9.2365 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9438 1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2853 3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4561 1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0951 -1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 3.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1913 4.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1735 3.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3561 2.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5423 3.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4801 4.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1906 7.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3343 7.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5667 5.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 6.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6567 10.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9759 6.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9127 6.5481 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5365 5.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END