MMs00470502 MOE2007 2D Structure written by MMmdl. 43 47 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 1.4700 0.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0923 1.6635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 2.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7063 2.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1287 2.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4274 0.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3037 -0.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8498 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3232 0.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 -1.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3184 -1.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3184 -3.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9162 -1.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1016 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0947 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6656 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 1.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4673 3.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0276 2.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5427 -1.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9655 1.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6827 1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9381 -0.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 -1.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0957 -2.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7205 -1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -2.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4665 -1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2371 -0.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8184 0.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5937 2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7364 1.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2826 2.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 -0.7149 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4395 -1.9072 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 42 2 0 0 0 0 3 4 1 0 0 0 0 3 5 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 22 1 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 13 14 1 0 0 0 0 13 21 1 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 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END