MMs02204525 MOE2007 2D Structure written by MMmdl. 39 40 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 0.7486 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4972 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9972 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7486 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 3.9027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 5.1993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3934 6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3956 4.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1475 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5481 1.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 -2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1525 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2929 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6281 -0.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8961 3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5961 3.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9486 1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6011 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9011 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3961 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4431 6.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 2.6013 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6978 2.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 6.5008 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6420 7.5394 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 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 36 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 38 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END