MMs00691120 MOE2007 2D Structure written by MMmdl. 49 51 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 1.2956 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 -2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 -3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -3.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -0.7915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 -2.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7804 -3.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7015 2.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 1.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6809 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2858 -0.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 -0.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 -4.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2468 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4069 -3.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9495 -3.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0864 0.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -0.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 0.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5697 0.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6742 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4882 -3.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5476 -3.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0049 -3.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3626 2.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 3.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0391 2.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0809 -2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 -3.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8809 -2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6811 -1.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3223 -1.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8906 0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 -2.2797 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4848 -3.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END