MMs01267448 MOE2007 2D Structure written by MMmdl. 58 61 0 0 1 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 0.7490 -1.2996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4510 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4649 -2.9135 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6205 -4.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2497 -5.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9367 -6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 -7.9484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -5.1564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2186 -4.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2198 -2.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -5.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8179 -2.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1175 -2.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4159 -2.9116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4147 -4.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1151 -5.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7156 -2.1626 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.4645 -3.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9666 -0.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0152 -1.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3136 -2.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6133 -1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6145 0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3160 0.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0164 0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9141 0.8333 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9207 -1.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9219 -3.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9543 -5.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -6.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -6.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2877 -6.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4083 -1.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6359 -3.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3469 -1.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8896 -1.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5967 -4.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8243 -5.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8857 -6.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -6.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3127 -3.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6520 -2.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3170 2.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9776 0.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 -0.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 -0.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8167 -4.4095 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8167 -5.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 57 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END