MMs01700230 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 1.3035 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 -2.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 -2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 1.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 1.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5429 0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2764 3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5709 4.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 3.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 -2.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 -4.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2389 -0.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0956 2.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4863 2.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4151 1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6283 -0.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4668 -0.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2498 1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2336 4.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5636 5.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 4.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6204 -4.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -3.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8079 -1.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 2.2892 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4743 3.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 13 1 0 0 0 0 9 40 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END