MMs00918737 MOE2007 2D Structure written by MMmdl. 46 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 0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 3.8912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6538 5.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2285 5.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0795 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 8.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4632 7.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7712 6.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7525 4.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7532 2.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2213 3.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 2.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6901 2.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6908 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2235 -0.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7555 -0.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 0.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1931 2.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8369 4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 1.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6334 2.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6654 4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2198 7.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7914 9.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3571 8.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3794 1.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5951 4.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0639 3.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8652 1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0241 -1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3816 -1.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5803 0.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0682 5.5104 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1658 5.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 45 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END