MMs01577471 MOE2007 2D Structure written by MMmdl. 52 53 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 1.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 1.3663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6391 2.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9785 2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 1.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7178 4.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2178 3.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9783 2.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7177 4.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2176 4.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6309 2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 2.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3689 -2.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9296 -3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 -3.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6082 1.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9379 2.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8476 3.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1772 3.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1148 0.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5402 0.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8699 1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4998 5.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8420 4.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4166 5.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0869 4.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1093 2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7796 1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5868 4.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9164 5.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8092 5.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4082 -0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4785 2.6836 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8785 3.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4784 2.7081 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.0784 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 49 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END