MMs01397047 MOE2007 2D Structure written by MMmdl. 52 54 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 0.7469 -1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -3.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0123 -5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0062 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2592 -3.8775 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -1.3151 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 0.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -2.8151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 -1.3186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4938 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1205 -3.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2174 -3.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6328 -2.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9148 -6.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6148 -6.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6037 -1.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 -1.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4025 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1025 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 -3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 -3.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1994 -3.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2826 -3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6205 -3.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1643 -2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 -0.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6286 0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2944 1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8733 0.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2112 1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -2.6052 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3914 -3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 51 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END