MMs01605246 MOE2007 2D Structure written by MMmdl. 45 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 -0.7531 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 5.1997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 9.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7285 9.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7346 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 3.9060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9877 5.2103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1196 5.1322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7461 6.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5472 4.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8445 5.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1453 4.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1489 3.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8516 2.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5508 3.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9531 1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4469 1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1025 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2816 7.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 10.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 10.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6816 7.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5852 6.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6141 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9519 2.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 6.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1831 5.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1895 2.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8544 1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1253 2.7052 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7572 1.5630 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 44 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END