MMs00710696 MOE2007 2D Structure written by MMmdl. 41 42 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 2.1996 -1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6733 -1.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8097 -0.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5469 1.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 1.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0798 1.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3497 0.8305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3497 2.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8896 -0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 -1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2934 -0.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1992 -0.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -1.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1931 -2.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6389 -2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3708 -1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3892 -0.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 2.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0527 2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9191 1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8851 2.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3435 2.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9397 2.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4813 2.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 1.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1191 0.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9056 -1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5183 -2.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7068 -0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8409 -1.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 0.0562 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8989 -0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7535 0.9281 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7535 2.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 40 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 1 M END