MMs01725438 MOE2007 2D Structure written by MMmdl. 49 51 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 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7953 -0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7878 -2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -3.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3858 -2.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3933 -0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1055 1.4795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8102 2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2122 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2197 3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 4.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8177 3.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7036 1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0063 2.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6044 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7455 -2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -4.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4355 -0.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8165 4.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5285 5.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 4.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6416 3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1842 3.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9276 0.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4703 0.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2396 3.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7823 3.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1992 1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6466 2.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0096 3.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0941 -0.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 -1.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4941 -0.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2927 -0.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1383 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7797 -1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3016 1.4535 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3408 0.8535 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 11 1 0 0 0 0 2 21 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 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 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 37 1 0 0 0 0 18 38 1 0 0 0 0 18 48 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 48 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END