MMs01582038 MOE2007 2D Structure written by MMmdl. 47 51 0 0 0 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 -0.0080 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.2708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 1.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2563 2.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4994 4.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0339 3.7634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1022 5.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 6.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8168 8.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3077 8.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1959 6.9949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5931 5.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7489 2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3663 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4912 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -1.1642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8589 1.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8567 2.2434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6009 3.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2302 1.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5973 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8155 1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6667 -0.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2996 -0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0814 0.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0504 2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 -0.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -1.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5144 0.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0213 6.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 9.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 9.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3036 4.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4491 3.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7163 3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9091 1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6412 -0.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1806 -1.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6159 -0.1716 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1336 -1.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 46 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END