MMs00979293 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 1.3040 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 4.4827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6670 3.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3931 6.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8931 6.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 4.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1175 5.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7959 7.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 8.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3336 7.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6552 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5471 5.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8687 4.0102 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2706 4.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 5.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0898 7.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2112 8.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6347 7.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9368 6.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8155 5.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1176 3.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9551 2.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2787 2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2756 7.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5685 7.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0265 7.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 7.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9599 4.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5469 3.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3478 7.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6467 9.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 8.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7989 6.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2113 4.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7003 3.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 7.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9695 9.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5317 8.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0756 6.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9422 3.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3593 2.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 4.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8472 5.3563 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6957 6.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4202 5.3724 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5716 6.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 54 1 0 0 0 0 8 56 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 54 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 56 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END