MMs00392250 MOE2007 2D Structure written by MMmdl. 55 58 0 0 1 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 2.2433 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0133 -2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0133 -2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -2.5748 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 2.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2356 3.7104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5385 2.9672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2342 1.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2436 0.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7092 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7186 -0.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1842 -0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1936 -1.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7375 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2719 -2.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2625 -1.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4455 2.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1135 1.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5288 2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8687 1.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5544 -2.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8864 -1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4711 -2.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1312 -1.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8512 -0.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2133 -2.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8754 -4.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1754 -4.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2292 -0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6989 -0.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2539 1.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7236 1.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5491 1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3661 -0.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5450 -3.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 -4.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -2.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0077 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0232 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2999 0.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 54 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 54 1 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END