MMs01862561 MOE2007 2D Structure written by MMmdl. 44 47 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 1.3024 0.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 2.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 4.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3224 5.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 2.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5847 3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2757 5.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 6.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 5.2326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0719 6.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 4.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7452 3.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 2.0776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 2.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6682 1.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1426 2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6855 3.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2197 3.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7625 5.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2967 5.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5524 7.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1686 8.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0838 6.7237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5912 -0.3062 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6479 2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3277 6.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9801 4.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6213 3.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1893 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 6.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2637 7.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 6.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8613 0.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3153 1.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4924 4.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1956 7.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 M END