MMs01659198 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 1.4623 0.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4829 -0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9452 -0.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9658 -1.5298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6765 -3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 -3.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 -1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4153 1.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4547 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9545 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9147 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4149 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1844 0.0521 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2073 -1.4478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1614 1.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6842 0.0750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5472 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9807 0.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0037 -0.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5844 -1.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2674 1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1698 -0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2674 -1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9958 1.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4701 0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4751 -1.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9494 -1.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4787 0.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -3.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1306 -4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8707 -2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5704 -2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4987 2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7991 2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4989 1.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0184 2.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2122 2.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1759 0.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1950 -0.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2711 -1.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5544 -1.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0892 -2.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0861 -2.7110 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2635 -2.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 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 8 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 48 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END