MMs00979304 MOE2007 2D Structure written by MMmdl. 57 60 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 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7696 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3877 -1.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8119 -0.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3755 1.2406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2240 2.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9048 2.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9029 3.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4322 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9634 5.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9653 4.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 2.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0135 1.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3869 1.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5511 -0.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9245 -1.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1336 -0.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9693 1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5959 1.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4316 3.4475 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1869 -2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1748 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8748 -4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8703 0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1012 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8813 -2.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 -1.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0673 -1.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0047 -0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0779 3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2307 6.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5869 6.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7903 4.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5422 2.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6395 0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8859 1.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6795 2.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1461 2.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5839 -1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0559 -2.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2323 -0.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9366 2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0226 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1894 -1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8044 0.7842 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8436 0.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 54 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 11 56 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 56 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END