MMs00113434 MOE2007 2D Structure written by MMmdl. 44 45 0 0 1 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 1.2965 -0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7993 1.4736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7993 2.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3973 1.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2573 -1.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0914 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4914 -2.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6628 -1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1201 -1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6027 -1.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7874 0.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1365 3.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 3.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1965 2.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4207 1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 3.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7345 3.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3326 3.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8753 3.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8116 2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5784 1.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4294 -0.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 -1.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2037 0.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3799 -1.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0088 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5588 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 1.4824 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2012 2.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 41 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 41 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 43 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END