MMs01200014 MOE2007 2D Structure written by MMmdl. 62 64 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 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4829 -2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7244 -3.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2245 -3.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.6176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7830 -2.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 -3.9117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6245 -4.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2076 -6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7246 -3.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0339 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7076 -6.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5339 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2754 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7754 -3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5338 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7923 -6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2923 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0338 -5.1569 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4659 -5.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9659 -5.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9829 -2.6568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7413 -1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3888 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9422 -2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2992 1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6302 0.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3481 -0.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9211 -4.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -6.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4582 -6.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -5.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4738 -4.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1723 -5.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6008 -7.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2429 -7.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1313 -2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6686 -2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3686 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3991 -7.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6991 -7.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9581 -6.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1659 -5.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9737 -4.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7766 -1.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3481 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -0.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3137 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6415 -0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 61 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 61 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END