MMs00844515 MOE2007 2D Structure written by MMmdl. 41 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 1.3019 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 -2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3248 -0.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2111 -1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3341 -2.6931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7093 -3.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7023 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3071 0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9296 1.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5569 1.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7671 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6797 -0.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2707 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6231 -2.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -1.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0408 2.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4588 2.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0731 0.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3635 2.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6371 3.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5741 2.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4378 -1.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7779 -1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1636 0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2263 -0.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4853 1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1627 1.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 1.2691 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9590 1.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2532 1.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END