ENAMINE-ZINC05044412 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 0.7890 3.0390 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 3.6290 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 3.4530 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 2.6820 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 2.0940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 2.2740 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 1.2660 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 1.0330 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 0.2500 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -1.1400 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -1.2370 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 0.7950 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 0.8050 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -0.6650 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -2.0560 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -2.7270 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -4.0250 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -4.6580 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -4.0040 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -2.7070 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -6.2550 2.9140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 2.5350 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 3.1800 2.9040 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 3.0580 1.1190 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 1.2440 2.0290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 3.1740 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 4.2270 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 3.9290 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.8260 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.8450 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -1.7500 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.5720 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -0.7080 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -2.2870 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 1.4150 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 1.1410 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 1.8330 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 0.2350 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -0.1800 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -0.0550 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -2.2470 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 -4.5320 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -4.4960 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -2.2120 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -0.6220 0.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2210 -1.1810 -0.5180 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 45 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 45 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END