MMs00162309 MOE2007 2D Structure written by MMmdl. 50 52 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 2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0021 -2.5906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5021 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4604 -2.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1238 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5437 -2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8762 1.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5396 2.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4563 2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8481 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1519 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2928 -1.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6294 -2.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1718 -3.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1731 -4.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -5.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 -6.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -3.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -4.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 -7.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8562 -7.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2941 -5.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1009 -1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0991 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0012 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 -5.1875 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.7043 -5.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 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 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 49 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END