MMs00245162 MOE2007 2D Structure written by MMmdl. 48 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 -0.0076 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 -3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -1.5132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 -2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.7697 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 -1.5264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 -1.5396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8257 -0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 -2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 -2.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4551 -1.6930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7106 -0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4531 -2.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9531 -2.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6965 -4.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9399 -5.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4399 -5.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6965 -4.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3466 -1.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3603 -4.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3161 -4.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -0.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0133 -0.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7914 1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7323 1.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2749 1.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2103 1.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9748 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7077 -3.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2503 -3.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5584 -1.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8965 -4.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5346 -6.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8347 -6.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2309 -3.7887 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3351 -4.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 47 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END