MMs01797035 MOE2007 2D Structure written by MMmdl. 49 54 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 0.4881 -1.4184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3726 -2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8614 -2.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4478 -4.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5453 -5.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0565 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5299 -3.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9483 -3.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9224 -1.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 -1.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -1.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -4.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8578 -4.0397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8185 -4.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1437 -3.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4554 -3.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5527 -2.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 -3.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9076 -1.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2739 -0.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7797 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -1.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4302 -1.7950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4813 -5.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 -6.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1347 0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3904 1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1347 -0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5834 -1.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6389 -4.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0144 -6.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6655 -6.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1876 0.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5488 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2808 -5.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5539 -4.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1030 -1.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9624 0.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2728 0.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6593 -5.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9111 -6.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9825 -7.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -7.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8836 -5.5395 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6984 -5.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4927 -6.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 47 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END