MMs01015835 MOE2007 2D Structure written by MMmdl. 38 40 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 1.2964 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -3.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 -4.5089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3659 -5.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1002 -5.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1077 -6.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6491 -7.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -7.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 -6.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -5.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2212 -4.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5381 -3.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9663 -3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0775 -4.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7606 -5.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3324 -5.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5057 -3.5604 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 0.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 -0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1102 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8769 -3.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 -3.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4671 -3.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 -5.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4552 -8.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1839 -9.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6491 -2.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2198 -1.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6496 -6.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0789 -7.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3245 -6.8198 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0265 -7.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 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 32 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 37 2 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END