CHEMDIV-ZINC04678442 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 3.9450 2.9990 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 1.6020 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.0490 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.2940 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.6270 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 0.8100 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -0.4040 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -0.0340 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.2660 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 0.6420 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 0.7310 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 0.4430 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 0.0660 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 0.5360 -3.8910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.7340 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.7730 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 3.4340 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 3.0570 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.0260 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.3650 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 3.8680 1.3490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 3.5210 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 3.0610 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 3.4730 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.1300 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 1.7270 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -0.8510 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -1.1270 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 0.2080 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 0.8670 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 1.0230 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -0.1460 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 3.0740 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 4.2350 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.7330 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.5680 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.5160 0.2870 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4690 -1.4260 0.3400 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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