MMs00297891 MOE2007 2D Structure written by MMmdl. 51 55 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 0.0021 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7921 1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5573 -2.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9911 -2.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3265 -0.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2281 0.4513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8601 1.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2721 3.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1732 4.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6622 4.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2503 2.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3492 1.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2219 -3.9347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 2.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6381 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1214 3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6641 3.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2621 3.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7195 3.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 2.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9742 1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8825 -1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7261 -1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7873 -1.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0141 0.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8699 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0809 3.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7028 5.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3831 5.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4415 2.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1006 -4.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0748 -4.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6374 0.1589 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.7257 -0.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 1.5072 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1941 2.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4588 -1.4512 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3117 -1.8037 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 50 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 46 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 46 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M CHG 1 50 1 M END