MMs01739239 MOE2007 2D Structure written by MMmdl. 41 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 0.0043 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 -3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 -3.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -3.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -4.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 -1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8193 0.3232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -0.9737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5725 -2.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0652 -1.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9434 0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4356 -0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0497 -1.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1715 -2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6792 -2.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5852 -4.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3335 -1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -5.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -5.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8061 -3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4589 0.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8254 -3.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4522 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1382 0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2434 -1.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6627 -3.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9767 -3.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6261 -3.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END