ENAMINE-ZINC02304948 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 3.8700 -6.4370 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -4.2670 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -2.8440 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.1400 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.8310 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.2510 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.8040 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.1820 0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 1.1300 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.8410 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 1.1520 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.1640 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 1.8540 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 1.4210 0.1800 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 1.6780 -1.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 3.2040 -0.3370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.7310 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.9730 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.5280 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 2.8560 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 3.6290 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.0700 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 3.5440 0.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -6.9240 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -6.9110 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -6.4600 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -4.2540 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -4.8410 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.3340 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.8900 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.8790 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.3120 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.2350 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.8150 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 2.8860 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.0670 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.9190 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 4.6650 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 3.6970 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.0040 0.9550 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1110 -5.0090 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END