MMs02177740 MOE2007 2D Structure written by MMmdl. 46 49 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 1.2611 0.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7957 2.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6078 1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6594 0.2693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0421 -1.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4248 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3601 -3.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7428 -5.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1902 -5.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -4.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8722 -3.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5918 -1.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5352 -0.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9152 -0.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2523 -3.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -0.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5491 -1.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 -1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3932 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3366 1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8862 0.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6497 1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5044 -0.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6497 -1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 3.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7812 -3.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8911 -5.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 -6.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4128 -4.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2981 -2.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6927 0.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7605 -0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4692 -2.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5673 -4.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6207 -3.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3916 -2.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8447 -2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5535 0.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6516 2.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4636 1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3453 2.3098 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4156 3.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 5 1 0 0 0 0 2 45 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END