MMs00644073 MOE2007 2D Structure written by MMmdl. 49 50 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 2.3423 -0.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8395 -1.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8433 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2887 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9009 1.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8256 2.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1861 1.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4134 2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7739 1.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0012 2.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3617 2.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2678 -0.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9072 0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8556 0.0877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0828 0.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9889 -1.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1839 -0.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5376 -2.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2315 -1.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8874 -1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5338 -0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9538 0.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 3.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0926 3.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7043 2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7031 1.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9756 3.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2928 0.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3067 3.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8945 4.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3435 2.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3744 -1.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9254 -0.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7728 -0.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0646 1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3928 1.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7936 -1.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0955 -2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1841 -1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4799 0.2450 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6313 1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5983 1.5206 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5983 2.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 48 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END