ENAMINE-ZINC04218923 MOE2007 3D Structure written by MMmdl. 24 25 0 0 0 0 0 0 0 0999 V2000 4.2440 9.7820 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 9.1930 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 7.8070 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 7.0020 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 7.5930 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 8.9780 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 9.7010 -0.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 5.5600 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 5.0290 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 5.9020 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 7.3220 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 3.5850 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.9130 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.3880 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.7910 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 10.8600 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 9.8100 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 6.9770 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 4.9520 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 5.7580 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 5.6010 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 3.0060 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 3.4120 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.9180 -0.1600 O 0 5 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 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 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 M CHG 1 24 -1 M END