MMs00837382 MOE2007 2D Structure written by MMmdl. 42 44 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 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5642 -2.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8655 -2.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1623 -2.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1579 -0.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8567 0.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5598 -0.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 -0.0587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6642 1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 -3.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -3.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1924 -2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 -3.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6107 -3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5969 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 -3.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1954 0.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8531 1.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8043 1.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 2.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 0.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -2.4857 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7716 -3.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 19 1 0 0 0 0 12 41 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END