MMs01270539 MOE2007 2D Structure written by MMmdl. 58 61 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 1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 4.5046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 5.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 6.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 7.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 9.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 6.7569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 4.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 7.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 6.7615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5225 6.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 7.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 6.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 7.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3763 9.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 9.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 9.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 5.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1403 7.2133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0199 5.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 8.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0338 9.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0364 10.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6107 11.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2731 9.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 -0.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4791 0.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1137 2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8826 3.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 1.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 3.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4099 8.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9526 8.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 5.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4193 6.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4145 9.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 10.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 9.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5262 4.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2199 5.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4549 7.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 7.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2274 9.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2296 10.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 11.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1007 12.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4275 11.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1663 9.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1635 10.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 4.7862 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5048 3.6443 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 57 2 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END