MMs00422089 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 0.0067 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5914 -1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1894 -1.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4851 -2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7875 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0832 -2.2903 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3855 -1.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6812 -2.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9836 -1.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6946 0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3456 -1.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3576 -4.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3189 -4.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8241 -0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3668 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9649 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4222 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7097 -3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2524 -3.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0202 -0.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5629 -0.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0202 -2.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0321 0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6999 1.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -2.2673 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1117 -3.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6543 -3.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END