MMs00641077 MOE2007 2D Structure written by MMmdl. 44 47 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 1.2962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 3.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 3.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6828 2.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 0.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 0.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -1.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 3.0487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2809 2.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2865 0.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5771 3.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5715 4.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8677 5.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1695 4.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1752 3.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8789 2.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4770 2.3230 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2491 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 4.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9256 2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4452 2.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3765 4.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7299 0.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 -1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5300 5.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8632 6.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2065 5.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8834 1.1133 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 44 1 0 0 0 0 M END