MMs00068730 MOE2007 2D Structure written by MMmdl. 36 36 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 1.3030 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 2.2152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8102 2.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 4.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2972 -0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5366 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0793 1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7729 -1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -2.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9898 -1.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2445 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8814 -3.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 -1.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1476 2.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7866 -1.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4282 -0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9977 0.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0182 4.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8247 5.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 4.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9515 2.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 2.2291 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8731 2.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 35 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END