MMs02376424 MOE2007 2D Structure written by MMmdl. 57 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 1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -1.3321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3436 -0.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 -1.3394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9872 -2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2308 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9744 -5.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2308 -3.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4871 -2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 -1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7435 -1.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4871 -2.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 -3.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9871 -2.6715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7307 -3.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7434 -1.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 1.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3053 3.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8741 4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2328 4.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8859 1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5537 2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 -0.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7025 -1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7973 1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1296 0.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -2.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3821 -3.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0235 -3.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8486 -0.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0308 -3.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3694 -6.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6486 -0.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3486 -0.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3257 -5.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6886 -4.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3256 -5.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7729 -3.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7797 -1.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3485 -0.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7072 -0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4744 -5.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2880 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0563 1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 56 1 0 0 0 0 4 31 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 55 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 55 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END