MMs00866633 MOE2007 2D Structure written by MMmdl. 45 49 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 0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0355 -5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5355 -5.1652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5468 -6.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4003 -7.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6198 -8.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9859 -8.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1325 -6.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9129 -5.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 -3.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2945 -6.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -7.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8061 -8.8570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -8.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8038 -6.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3178 -5.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7411 -6.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -7.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9214 -8.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3659 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9754 -2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 -0.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3836 -0.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0767 -3.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8538 -8.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 -9.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9615 -8.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2254 -6.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5017 -7.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0763 -4.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6384 -5.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1817 -7.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1628 -9.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -4.1628 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6322 -3.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 44 2 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END