MMs00830948 MOE2007 2D Structure written by MMmdl. 44 47 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 0.8554 -1.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3613 -2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5555 -3.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6802 -5.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0371 -5.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2693 -4.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1446 -3.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7878 -2.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.2645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0811 -0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.0812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2264 -3.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1678 -2.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6041 -2.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6969 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3536 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9173 0.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8245 -0.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.8940 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4183 -4.5414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8545 -4.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1979 -6.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6341 -6.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -5.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3836 -4.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9858 0.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6843 0.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9858 -0.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6944 -5.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1368 -6.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3548 -5.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1304 -2.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 -3.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8459 -1.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2279 0.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6755 -0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -5.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3236 -7.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9088 -8.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -6.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2579 -3.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9474 -3.9467 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8101 -3.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 43 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END