MMs00054743 MOE2007 2D Structure written by MMmdl. 44 44 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 1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5185 2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0185 2.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 -2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 -3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4624 -5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1074 1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4404 -2.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7168 1.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7829 -1.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1245 -0.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6346 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9761 2.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 -1.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8692 -0.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2828 -1.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6244 -0.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3186 3.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 2.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2354 3.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8939 2.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3948 -3.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4059 -1.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5218 -3.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8549 -6.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6624 -5.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -1.3260 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1405 -2.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 1.2395 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6592 2.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 1.2179 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.1727 0.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1839 1.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 40 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 42 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 1 M CHG 1 42 1 M END