ENAMINE-ZINC03223702 MOE2007 3D Structure written by MMmdl. 31 31 0 0 1 0 0 0 0 0999 V2000 1.4410 -2.1300 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.7220 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.3780 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.4780 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.0330 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8210 -0.4480 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.5230 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.1960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.8180 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.5090 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 0.4200 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 1.0410 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 0.7370 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 0.8040 4.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 0.1790 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.1620 6.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.4370 6.5540 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.7720 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.2230 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.7630 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.1060 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.6120 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.5640 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.0230 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 1.7620 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 1.2280 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 0.5580 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.9550 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.7430 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.4650 0.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1880 1.8130 0.1440 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END