MMs00737819 MOE2007 2D Structure written by MMmdl. 34 35 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 -0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7214 -1.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6111 -0.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 -3.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 -3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9297 -2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4297 -2.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1763 -1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9229 0.0677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 -4.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -6.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -6.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -7.5790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4365 -5.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6899 -6.4412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9466 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5905 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -2.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -3.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5584 -2.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6878 -4.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6664 -4.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3057 -5.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0805 -7.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5134 -3.7063 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2669 -4.8807 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 3 0 0 0 0 19 20 3 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END