MMs01430493 MOE2007 2D Structure written by MMmdl. 50 52 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 -1.2935 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.5191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.5382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1850 2.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 2.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 1.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 2.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 -0.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 -2.1639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7304 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4900 0.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 -0.7787 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6527 2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3244 3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5044 3.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 3.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1024 3.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 3.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7004 3.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 3.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3919 -1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6107 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -1.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8766 -1.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5643 1.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7831 2.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 3.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2984 3.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5900 -0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8055 2.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6440 2.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7071 -1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6146 0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1612 -0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 1.5573 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7830 2.7573 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END