MMs01206803 MOE2007 2D Structure written by MMmdl. 53 57 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 -0.4680 -1.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 -2.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9591 -1.4327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3275 -2.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4796 -3.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8949 -3.8029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1443 -3.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3213 -4.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1692 -6.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3855 -7.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7539 -6.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -4.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6897 -4.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2744 -4.3299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4907 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3386 -6.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9701 -7.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4155 -5.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7839 -6.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0002 -5.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -8.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8182 -9.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -10.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9163 -10.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2327 -8.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7023 0.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6104 -1.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2084 0.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6214 -0.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5243 -2.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -3.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0023 -4.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9255 -6.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2638 -8.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8115 -2.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0134 -4.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6452 -5.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5354 -6.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6325 -7.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1215 -7.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2187 -5.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1159 -8.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7771 -9.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 -10.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6698 -11.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9125 -11.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1093 -10.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 -7.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3728 -9.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 -4.4172 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4225 -4.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END