MMs00386258 MOE2007 2D Structure written by MMmdl. 57 60 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 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7316 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9754 -5.2103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 -3.9219 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 -6.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 -7.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -9.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7069 -9.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4631 -7.8296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0631 -8.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7192 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -7.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -9.0544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4628 -10.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2677 -8.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5632 -9.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8658 -8.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8729 -7.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5774 -6.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2748 -7.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1754 -6.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1613 -9.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1877 -2.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2123 -2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6295 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0118 -5.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3705 -6.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5475 -7.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5402 -8.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0774 -9.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4097 -10.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -10.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8326 -9.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5164 -5.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8488 -6.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5575 -10.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5831 -5.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7705 -7.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2175 -5.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5804 -5.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5564 -10.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1976 -9.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7662 -8.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8505 -6.6274 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4850 -5.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 56 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 56 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END