MMs02222435 MOE2007 2D Structure written by MMmdl. 56 59 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 1.3019 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5923 1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 3.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 4.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 3.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 1.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 -2.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 -4.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 -5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 -4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -2.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -0.7148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 -0.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6962 -1.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5341 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0768 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2534 1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 5.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9195 4.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8253 2.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5027 -1.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2446 -2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2551 -5.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -6.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5786 -5.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5681 -2.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 -1.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6173 0.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 0.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9264 -1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4691 -1.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2154 0.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7581 0.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0543 3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3338 -1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 -0.6947 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.8882 0.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 55 1 0 0 0 0 27 55 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 3 1 M CHG 1 55 1 M END