MMs01298539 MOE2007 2D Structure written by MMmdl. 40 41 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 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0224 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0079 1.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7721 2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4666 3.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0748 2.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6437 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4388 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0219 -2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5684 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0669 -3.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4315 -3.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1314 -3.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 1.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3909 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -2.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1214 1.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6919 0.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9695 2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 3.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2753 4.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 4.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 3.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8775 2.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 0.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5997 1.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 -0.0345 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4439 -1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 16 1 0 0 0 0 11 39 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END