MMs00416081 MOE2007 2D Structure written by MMmdl. 45 48 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 -1.3039 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7646 -1.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2338 -1.7760 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9753 -0.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9643 0.6360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -0.3055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3556 -1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8463 -1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 0.0276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5579 1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0671 1.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9382 0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5393 1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0300 1.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9196 0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3185 -0.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4104 0.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9011 0.8603 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.5769 -0.7970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.2438 2.1845 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6176 2.9829 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0275 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3196 2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8781 -2.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2805 -2.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6939 -2.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7705 -2.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0126 -1.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 1.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2196 2.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9009 1.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 2.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8276 2.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5109 2.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0302 -1.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8278 -1.0136 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3469 -2.1130 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 44 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END