MMs02271764 MOE2007 2D Structure written by MMmdl. 42 44 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 0.8515 -1.2349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1621 -0.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3317 -0.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4326 -2.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2866 -3.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6527 -4.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7989 -5.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5792 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2149 -5.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 -4.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6288 -3.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3933 -2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -3.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7433 -3.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3829 -2.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5986 -4.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9951 -6.7448 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6534 -3.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8472 -3.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9012 -1.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5092 -0.3376 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9879 0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6812 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9879 -0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8857 0.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3224 -0.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8916 -6.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6962 -7.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5321 -5.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5596 -4.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4829 -1.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0875 -1.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7369 -4.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2975 -1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8946 -1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4684 -2.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5844 -4.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2828 -5.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6128 -5.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1015 -2.5280 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4985 -3.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 19 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END