MMs00622353 MOE2007 2D Structure written by MMmdl. 37 40 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 -0.1723 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 -1.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 -0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3766 0.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0513 -0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5507 1.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7877 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2778 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -0.2767 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6621 -0.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3985 -1.7558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8689 -1.4592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0412 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6773 0.6552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3808 2.1256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3636 2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6704 3.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9616 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9460 0.7403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6392 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9634 0.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2736 -1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8941 -3.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 1.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3508 -2.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2809 2.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 2.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3307 2.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6829 4.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0070 2.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6267 -1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7725 -2.4129 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0097 -3.5892 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END