MMs00340101 MOE2007 2D Structure written by MMmdl. 52 55 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 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6434 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3697 3.9805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4793 4.9898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7822 4.2464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 2.7776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4871 1.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9527 1.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 0.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5058 -0.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0401 -0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0308 0.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 1.2800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1184 3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5815 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0871 2.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 3.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9671 2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 1.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0244 0.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6949 -0.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5537 -1.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2677 -1.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5329 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 0.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2968 -0.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3412 -2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3334 -0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8876 -2.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2275 -3.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3107 -3.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6428 -2.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 -1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 -0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6255 0.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0152 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8409 -0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 51 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END