MMs01723543 MOE2007 2D Structure written by MMmdl. 47 49 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 0.4685 1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9685 1.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.0085 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2104 -0.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2316 3.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 3.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3281 2.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6088 4.7269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 4.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7053 3.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1965 3.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0824 4.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4771 5.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9859 5.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3806 7.1478 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.8018 1.6580 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1742 2.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4293 1.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4071 0.2855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6525 -1.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6523 -2.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0248 -1.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8732 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1426 -0.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2334 2.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2062 -2.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7777 3.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1893 3.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5664 4.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1549 4.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1245 5.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 2.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2754 4.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1859 6.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6842 -0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8465 -1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 -2.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2487 -3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3916 -2.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1994 -1.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0028 1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0732 -0.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 2.4681 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0109 1.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4224 1.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END