MMs01583701 MOE2007 2D Structure written by MMmdl. 42 46 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 -1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2221 3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6023 5.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7098 6.2906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0141 5.5499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7128 4.0805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3801 6.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5262 7.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8921 8.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1119 7.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9658 5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5999 5.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1328 5.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 6.9463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1055 7.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9776 6.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0995 7.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5227 7.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8241 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7023 4.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 5.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4406 1.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3222 3.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9592 1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5504 8.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0091 9.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2047 7.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9416 5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4829 4.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8584 8.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4202 8.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9627 5.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9434 3.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9747 4.5688 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9077 3.9725 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 41 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END