MMs01177479 MOE2007 2D Structure written by MMmdl. 43 44 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 -0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7192 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0237 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -2.5861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3925 -1.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8227 -1.8179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8346 -3.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4117 -3.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9595 -5.2229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0293 -0.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8607 0.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4044 -1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1925 -0.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5676 -0.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7741 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8109 -4.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1793 -2.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8706 -1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8719 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0933 -4.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7412 -2.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2741 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8557 -2.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3228 -2.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3227 0.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8557 0.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4871 -1.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7393 0.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0611 0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6109 -0.6347 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7411 0.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 0.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END