MMs01285835 MOE2007 2D Structure written by MMmdl. 51 55 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 1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1261 -2.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6972 -3.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3778 -4.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4874 -5.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9163 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2357 -3.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2342 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2436 -0.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7092 -0.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1654 -2.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6310 -2.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6404 -1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1842 0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7186 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2624 1.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2718 2.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7374 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1936 1.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3619 2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7976 1.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1296 0.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8095 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2347 -4.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2319 -6.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -5.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2292 0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6988 0.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3579 -3.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8129 -1.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0899 2.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9068 4.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5449 3.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3661 0.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5386 -2.9668 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6323 -3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 50 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END