ENAMINE-ZINC04938773 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 -2.3340 2.9650 7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 2.6110 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.7730 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.4320 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.9130 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 2.7380 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 3.0730 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 3.8620 5.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.5250 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.8770 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 2.5780 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.2990 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.6580 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.9100 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 3.6380 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 3.1710 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 2.3070 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 4.0670 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 4.2760 -3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 5.4640 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.1130 -2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.7290 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.3390 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 0.2360 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 2.3340 7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 2.8250 8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 4.0160 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.3800 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.7830 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 3.1400 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.9240 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.2110 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.7050 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 4.7430 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 5.1750 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 6.1670 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 5.9420 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.0110 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.6940 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.7510 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 2.8700 -4.6810 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1260 2.4610 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 41 2 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END