MMs00941791 MOE2007 2D Structure written by MMmdl. 44 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 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8827 -1.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3077 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8807 1.2191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5205 1.6394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8913 1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1041 1.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4749 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6877 2.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5297 3.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1589 4.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9461 3.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7425 4.5610 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6481 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4624 -1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9029 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5418 -3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 3.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0443 3.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 2.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3941 2.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7552 0.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6013 0.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7844 1.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0325 5.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8494 3.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3089 -0.7433 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2803 -1.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 32 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 43 2 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END