MMs00627845 MOE2007 2D Structure written by MMmdl. 35 37 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 0.7563 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4748 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 -3.8861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0252 -5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 -6.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5252 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2689 -3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 -3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 -2.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5251 -5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0251 -5.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7814 -6.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0377 -7.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5377 -7.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7814 -6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2815 -6.4696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 -6.5060 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 -1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -3.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6303 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8638 -2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 -2.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6201 -4.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9814 -6.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6428 -8.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9428 -8.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END