MMs02518924 MOE2007 2D Structure written by MMmdl. 44 46 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 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 2.5993 0.0000 C 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 -0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 1.2972 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 3.8965 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -2.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8071 -4.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5087 -4.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3932 -3.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5396 2.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8762 1.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5437 -2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1238 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4604 -2.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9604 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 -0.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3784 -0.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 -2.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4931 -1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9481 -3.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2961 -5.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2148 -5.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6176 -5.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6886 -4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3534 -3.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0049 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7906 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1273 0.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0021 -2.5907 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6021 -1.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 40 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 43 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 40 1 M CHG 1 43 1 M END