ENAMINE-ZINC03223627 MOE2007 3D Structure written by MMmdl. 25 25 0 0 0 0 0 0 0 0999 V2000 -3.2240 -2.6130 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.2610 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.4570 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.9940 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.3740 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -3.1670 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.9850 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1800 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.2330 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.0780 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.7490 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.1200 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 1.0640 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.7620 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.4790 -1.3770 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 1.8080 -0.5790 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.2910 -0.0170 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -3.2370 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -0.8280 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 0.5910 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.2230 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.8550 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.6180 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.7800 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.2210 -0.8500 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M CHG 1 25 -1 M END