MMs00259179 MOE2007 2D Structure written by MMmdl. 41 43 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 -0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8736 -3.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5032 -3.7131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -4.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8319 -0.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2327 0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7281 0.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8686 -0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9861 -2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0117 -3.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5163 -3.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3759 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9502 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9127 -3.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3954 0.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4515 1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1497 0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3277 1.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7171 0.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3853 0.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0484 -1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1173 -1.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6656 -3.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0948 -3.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7929 -4.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9168 -4.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5273 -4.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8591 -3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2584 -1.0716 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9478 0.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END