MMs01673746 MOE2007 2D Structure written by MMmdl. 51 53 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 -1.2973 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 -1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7977 -1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 -2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6896 0.7772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6896 -0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6861 2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9834 3.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2841 2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2876 0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 1.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6359 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 -3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1331 -3.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6758 -3.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7831 1.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0149 -0.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7199 1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2626 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -1.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2107 -2.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2739 -3.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7312 -3.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1658 -0.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6231 -0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5048 2.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2730 3.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2099 3.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7526 3.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3220 2.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3283 0.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2211 -0.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7638 -0.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1996 -1.4879 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1996 -2.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0915 0.7712 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3180 1.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8607 1.6922 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END