MMs02241949 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 -1.3049 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5862 1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 3.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 4.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7152 5.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2151 5.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9549 4.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 2.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6947 2.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6822 1.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9224 0.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 3.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3269 2.7745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9471 1.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 3.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7689 4.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -0.7192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1842 1.5410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4772 2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7821 1.5615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 -0.6987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0989 -0.6782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4654 3.8011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 -1.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6206 2.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2718 3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 4.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1234 6.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8233 6.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7864 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7223 2.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7453 5.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9124 -1.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1334 -0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1084 -1.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4215 4.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 4.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 5.2015 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9842 6.3456 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 46 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END