MMs01558599 MOE2007 2D Structure written by MMmdl. 47 49 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 -0.4981 -1.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9355 -1.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3539 -2.6495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 -2.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -5.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1272 -0.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9342 0.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -1.5093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7037 -0.5984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0884 -1.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2814 -2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2802 -0.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0872 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2789 2.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6637 1.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8567 0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6649 -0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2414 -0.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4344 -1.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8554 2.4685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6624 3.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1319 -0.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3984 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1319 0.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5701 -1.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6081 -4.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9684 -6.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7091 -6.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6664 -2.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4715 -2.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4358 -3.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0914 -2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9794 1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1245 3.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8193 -2.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6244 -1.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5888 -3.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2444 -2.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4724 3.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5080 5.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8524 4.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9719 -3.3432 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9596 -4.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 10 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 46 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END