MMs00917994 MOE2007 2D Structure written by MMmdl. 40 43 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 0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7199 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.5864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7729 -4.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8029 -6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6805 -5.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2575 -5.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0794 -8.1938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5023 -7.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -2.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -3.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8605 -1.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -0.6777 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4448 -1.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0401 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1798 -2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8118 -4.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6404 -4.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1814 -7.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4003 -8.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8689 -4.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0323 -1.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3448 -0.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0746 -4.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6481 -6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9945 -5.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0961 -5.4897 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1961 -5.9693 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 39 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END