MMs01435638 MOE2007 2D Structure written by MMmdl. 47 51 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 -0.0654 -1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 -2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5302 -1.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -0.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3305 0.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0411 0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5664 1.6925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8689 -0.9634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9352 -2.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -3.5827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3675 -1.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1735 0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6721 0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3647 -1.1597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 1.4359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9766 1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6692 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1678 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9737 1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2811 2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7826 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4723 1.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3002 -0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7456 0.3241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.1506 -0.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0844 0.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2565 2.2235 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.8111 1.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0121 0.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1299 -2.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1473 -3.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3829 1.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1078 -2.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 -1.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0648 0.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4332 1.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9239 2.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0244 -0.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7219 -1.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9259 3.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2285 3.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8799 -1.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4713 -1.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2833 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4061 2.3480 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.0854 3.5044 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 2 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END