MMs01661476 MOE2007 2D Structure written by MMmdl. 44 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 0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6209 -1.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -0.3195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 0.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2052 -1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9902 -2.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1445 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2987 -5.4081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5745 -2.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7895 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1588 -1.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4591 -1.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5721 -2.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9597 -3.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4682 -3.3574 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5275 2.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1582 2.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0039 4.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 5.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5882 4.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 2.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 5.3034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 0.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6979 -3.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6661 -0.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5866 0.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7463 -1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5579 -4.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9085 4.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 6.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8379 2.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2496 -2.4193 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9981 -3.5927 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 43 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 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 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END