MMs00290983 MOE2007 2D Structure written by MMmdl. 46 49 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 1.3042 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 -2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -2.9637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 -2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -2.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 -2.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -0.6684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6015 1.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3424 3.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8423 3.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6014 1.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8605 0.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3605 0.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3646 -0.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6867 -1.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2797 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -4.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -0.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2253 -4.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8233 -4.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1521 -2.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 1.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 -0.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7351 4.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4351 4.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8014 1.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4677 -0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5147 -2.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9444 -3.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8587 -1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1364 1.5835 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.2391 2.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 24 1 0 0 0 0 17 45 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END