MMs00787935 MOE2007 2D Structure written by MMmdl. 62 66 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 -0.0080 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 2.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 1.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -0.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 -2.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4082 -2.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 -4.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7193 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0143 -4.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0063 -2.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7032 -2.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -0.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9822 1.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2771 2.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2691 3.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9661 4.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6711 3.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6791 2.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0505 2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 -0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -1.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1087 3.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6514 3.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2494 3.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7068 3.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1904 2.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9689 1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2754 -1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7327 -1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7917 -1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0132 0.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3803 -5.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7258 -6.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0568 -5.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0423 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0326 -0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0214 0.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6936 1.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4578 2.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4520 3.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6735 4.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7325 5.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1898 5.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4904 3.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2747 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4962 2.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.5278 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1880 2.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END