ENAMINE-ZINC03394940 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 -0.4780 2.0570 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 3.4420 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 4.2770 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 3.7020 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 2.3120 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.4920 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 1.8930 -1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.5040 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.1920 -0.5960 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.0500 -2.5230 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 5.7290 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 6.5130 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 7.8180 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 7.7620 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 6.5190 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 8.8820 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 8.9500 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 10.0440 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 10.9140 2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 6.0540 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 6.5360 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 7.6340 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 8.5360 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 5.8500 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 4.8190 -2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.4130 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 3.8600 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 4.3430 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.4090 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 0.3400 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 8.7600 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 8.7600 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 9.7990 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 9.0960 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 8.0050 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 5.1780 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 6.3960 -2.1480 O 0 5 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 28 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 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 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 17 35 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 M CHG 1 37 -1 M END