MMs00295507 MOE2007 2D Structure written by MMmdl. 50 53 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 1.2871 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -0.7843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 2.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4001 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 -0.7980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3933 -2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5052 -3.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1081 -4.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 -5.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4871 -3.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8842 -2.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7031 2.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 2.9314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8009 3.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 3.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6926 2.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0872 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 -3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4871 -2.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 0.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1169 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 -1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4296 0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9723 0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 -1.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3125 -3.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3976 -5.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0813 -6.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6798 -3.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 3.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8072 4.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5657 5.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1707 4.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 1.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6566 3.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5016 -1.0644 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.6766 -0.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -0.7568 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2558 -1.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 49 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 47 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END