MMs00945948 MOE2007 2D Structure written by MMmdl. 40 43 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 0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7262 -4.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7305 -6.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6196 -5.2737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1913 -5.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1263 -7.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9846 -8.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4129 -7.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7341 -2.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2001 -3.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2081 -2.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2841 -0.4182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2761 -1.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6974 -4.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2689 -7.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7306 -9.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3016 -8.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5666 -4.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3809 -2.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5565 0.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1033 -1.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0324 -5.5367 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1267 -6.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 39 1 0 0 0 0 11 12 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 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END