MMs00000746 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 1.4174 -0.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5512 0.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8187 2.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9524 3.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3699 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6536 1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5198 0.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1421 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7783 2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6831 3.6720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8313 4.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 2.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3668 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3926 1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1339 0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3926 -1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8339 -1.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3487 -1.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6199 1.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1348 1.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3851 -1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 -0.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6847 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 4.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4782 1.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4296 3.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0243 4.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7317 -0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0527 -1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1811 1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 0.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0412 -1.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6717 -2.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0917 -1.3664 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.1423 -0.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 39 1 0 0 0 0 37 39 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END