MMs02614053 MOE2007 2D Structure written by MMmdl. 42 44 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 1.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 -1.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 1.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5006 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0006 2.5946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8820 1.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3087 1.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8826 3.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1495 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1505 2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0998 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1228 1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 2.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5416 0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8778 0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3731 3.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7093 3.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5109 0.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2793 1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5120 4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3090 3.3440 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 18.2800 4.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 41 1 0 0 0 0 21 40 1 0 0 0 0 21 41 2 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END