MMs01648208 MOE2007 2D Structure written by MMmdl. 39 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 -0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -1.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7535 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0071 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5071 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 -3.8786 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5142 -5.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 -3.8827 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.2535 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0071 -2.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9652 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2187 -3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8806 -3.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -3.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6358 -2.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6265 0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2884 1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2051 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8712 0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8971 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5971 1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6099 -3.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3971 1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2929 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6535 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 38 1 M END