CHEMDIV-ZINC04678472 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 3.9620 3.0040 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.5980 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.0440 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.3060 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.6170 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.7980 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -0.4170 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -0.0380 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 0.0510 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 0.4250 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 0.7170 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 0.6460 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 0.2730 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 1.0750 -1.8940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.7330 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.7480 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 3.4120 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 3.0640 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 2.0570 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.3920 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 3.8790 1.3520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 3.4930 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 3.0850 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 3.4970 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.1440 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 1.7190 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -0.9070 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -1.1050 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -0.1740 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 0.4890 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 0.8800 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 0.2230 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 3.0270 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 4.1950 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.7850 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.6150 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.5310 0.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4470 -1.4460 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 25 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 37 2 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END