MMs00875363 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 1.2988 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 2.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 2.2473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8873 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4853 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4849 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1856 -3.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8868 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5272 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0699 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5595 2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4016 2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1725 1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9195 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4622 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3529 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0603 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5176 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8174 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3601 0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1869 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5248 -0.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5240 -2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1853 -4.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8474 -2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2945 -2.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6945 -2.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 2.2465 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6924 3.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0038 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9904 -1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 14 53 2 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 53 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 55 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END