MMs00821578 MOE2007 2D Structure written by MMmdl. 45 45 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 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5064 2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5723 -3.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5762 -1.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 -4.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8377 -4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8734 -1.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5354 -2.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7113 1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3441 -2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -0.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9645 2.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6266 1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3974 -1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0974 -1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4532 1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 3.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2974 3.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8623 4.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2219 4.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0468 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0150 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4000 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 42 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 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 5 27 1 0 0 0 0 5 42 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 44 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END