MMs00256530 MOE2007 2D Structure written by MMmdl. 36 37 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 1.2870 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -0.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -0.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 -2.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3762 -3.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6792 -2.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 -0.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4001 1.4447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 2.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 1.4585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3682 -4.5552 0.0000 Br 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 0.0871 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1168 -1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6595 -1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4296 0.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9723 0.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 -1.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 -2.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7152 -2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7296 -0.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 3.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.7569 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2558 -1.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 35 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END