MMs00377726 MOE2007 2D Structure written by MMmdl. 54 56 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 1.4476 0.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5117 -0.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5758 -1.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4545 -1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5689 0.3998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0512 0.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7279 1.5086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 2.5658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3295 1.8805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7365 -1.1644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3365 -0.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9236 -2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4255 -2.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 -3.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2979 -4.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7961 -5.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6089 -3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -6.2069 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0476 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2311 -1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 -2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7293 -1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3143 1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1581 -0.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1572 -0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4284 1.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1529 -2.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 -2.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4216 -0.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0289 -1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -2.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8801 -2.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8772 -1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3443 -6.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8075 -3.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3138 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9415 0.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 1.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6922 0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8311 -2.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5243 -3.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1521 -3.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0701 -3.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7736 -2.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6704 -2.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9278 -1.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7882 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2347 -1.2380 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4347 -1.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 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 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 53 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 53 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END