MMs01194290 MOE2007 2D Structure written by MMmdl. 56 58 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 1.2946 0.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5714 4.5153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 5.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1695 4.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8041 2.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 4.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5362 5.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8393 6.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2632 7.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3838 6.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8076 6.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1108 8.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9902 9.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5664 8.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 5.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2591 6.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 5.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3389 6.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6424 7.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9369 6.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9281 5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6246 4.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6158 2.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1052 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8686 3.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 1.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 3.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0892 6.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6319 6.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2987 1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7391 4.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6398 6.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6653 7.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1412 4.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7041 5.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2499 8.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2327 10.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6698 9.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3032 7.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6495 8.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9797 7.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9637 4.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5165 3.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 1.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3042 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3351 3.0398 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4481 2.2316 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 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 10 1 0 0 0 0 7 55 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END