ENAMINE-ZINC06787327 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 1.1110 -2.2290 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.7290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0160 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.4120 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.0880 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.3400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.0560 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.5880 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 5.5930 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 6.0620 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 6.6860 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 7.1470 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 6.9860 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 6.3620 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 5.9030 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 5.1160 3.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 6.8420 2.7440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.5900 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.6520 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.5990 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.4900 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.9600 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 1.8310 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.6170 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 3.9640 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 4.0150 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 5.9380 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 5.9780 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 7.6280 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 7.3420 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 6.2350 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 4.1050 1.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0140 3.7120 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 3.7380 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END