MMs02289518 MOE2007 2D Structure written by MMmdl. 47 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 -1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -4.5040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -6.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 -6.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 -8.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6866 -5.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1938 -7.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -6.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6938 -7.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4458 -6.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9458 -6.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6938 -7.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1938 -7.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9418 -8.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1898 -10.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6898 -10.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9418 -8.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4418 -8.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 -9.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -8.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -6.7520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9009 -1.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3427 -2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7041 -3.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7077 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1118 -3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8811 -4.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6313 -3.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8474 -5.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5474 -5.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7954 -6.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1418 -8.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7882 -11.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0882 -11.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8402 -9.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2461 -8.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3102 -8.7217 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6793 -9.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 46 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 24 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 22 1 0 0 0 0 8 44 1 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END