MMs03235292 MOE2007 2D Structure written by MMmdl. 49 51 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 1.3032 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 2.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 4.4855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6230 5.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3281 5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9262 5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9345 6.7283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 4.4711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5242 5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5325 6.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8357 7.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1306 6.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1222 5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8191 4.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8107 2.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 2.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 2.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 0.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 0.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 2.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4088 2.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4171 4.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7203 5.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7073 -0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4861 0.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1286 2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1094 2.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 1.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7976 3.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1046 6.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5619 6.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5693 5.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0176 3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3221 3.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2144 3.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4966 7.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8424 8.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1731 7.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0547 0.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 -1.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7462 2.7793 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END