MMs00709036 MOE2007 2D Structure written by MMmdl. 50 53 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 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2337 -3.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2252 -5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5199 -5.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8232 -5.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8317 -3.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5369 -2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2334 -1.5025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2434 -0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7088 -0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1643 -2.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6297 -2.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6397 -1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1843 0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7188 0.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4443 -2.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1127 -1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5275 -2.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8679 -1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5556 2.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8872 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4724 2.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1298 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7982 1.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1825 -5.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5131 -7.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 -5.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8743 -3.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2294 0.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6992 0.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3563 -3.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 -3.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8120 -1.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9923 0.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3545 1.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1247 -2.7041 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9495 -2.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0085 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0255 0.0000 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 48 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 50 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 50 1 0 0 0 0 7 14 1 0 0 0 0 7 46 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END