MMs01129815 MOE2007 2D Structure written by MMmdl. 52 56 0 0 1 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 1.4622 0.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9037 1.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3867 1.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9452 -0.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8865 1.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 2.2534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5903 2.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1183 3.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9811 4.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 4.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 6.2019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0799 7.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0591 8.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6984 7.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 2.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1063 3.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6003 3.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2315 1.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3686 0.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8746 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2689 -0.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6882 -0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6650 1.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2676 1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1698 -0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2676 -1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0871 2.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7192 3.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1298 -1.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5188 -0.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1339 2.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2715 4.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0615 6.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 8.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 9.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 9.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 9.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5286 7.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7711 5.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6783 6.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8539 3.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2906 4.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1843 -0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9557 -1.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8795 0.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 -1.2931 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1907 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 51 2 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END