MMs02329596 MOE2007 2D Structure written by MMmdl. 47 48 0 0 1 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5386 -1.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 -2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 -1.3699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1306 -0.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5532 -0.6398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5403 -2.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7853 -4.0554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8913 -5.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3218 -4.6174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6463 -3.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0768 -2.7017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.1829 -3.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6097 3.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3174 3.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 4.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2494 4.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8921 1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5628 2.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 -0.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8016 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1309 0.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9434 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3685 -3.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0115 -3.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7696 0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6318 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3723 -4.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0677 -4.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9935 -2.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2797 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0611 1.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 46 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END