MMs00105735 MOE2007 2D Structure written by MMmdl. 44 47 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 0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 1.3317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6232 2.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1937 3.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8727 4.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9811 5.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4106 5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7316 3.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7432 0.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2084 0.7104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2191 -0.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 -0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6950 -1.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2403 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7751 -2.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7645 -1.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1354 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8354 2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1646 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2989 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6301 -0.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7291 4.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 6.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2973 5.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7295 -0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1997 -0.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5721 1.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8672 -0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0488 -3.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 -4.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5923 -2.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0353 2.9670 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1285 3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 43 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END