MMs00836983 MOE2007 2D Structure written by MMmdl. 41 43 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 0.8913 1.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3912 1.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2411 3.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4097 4.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2032 5.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 4.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 3.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 2.6367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9838 3.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 2.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8062 0.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9288 -0.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3517 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 1.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5293 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7562 0.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6519 -1.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9652 0.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9652 -0.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 2.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5098 5.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3381 6.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8629 5.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4121 4.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9236 3.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6679 0.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6886 -1.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 -0.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7903 1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7695 3.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1806 -0.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5849 -1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4346 1.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8389 0.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3259 -2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6283 -1.1013 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6046 -0.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 40 1 0 0 0 0 20 40 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END