MMs02232055 MOE2007 2D Structure written by MMmdl. 42 42 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 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 -1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -3.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2048 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 1.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 2.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8028 1.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 -0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5011 0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7972 -1.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 -2.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 -1.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5971 -1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9427 -3.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5884 -6.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 -6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5427 -3.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0084 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9019 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 11 1 0 0 0 0 6 41 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 41 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END