ENAMINE-ZINC03101999 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 0.8930 2.7570 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 3.4650 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 3.2580 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.3550 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.6440 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.8410 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.1090 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.2530 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.6050 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.6300 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 3.0580 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 3.3060 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 3.1280 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 1.9110 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 0.6590 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 3.9370 -0.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 2.9200 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 4.1730 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 2.2110 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.9480 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.0740 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 3.5620 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 3.4770 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 2.6500 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 4.3340 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 3.0760 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 4.0250 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 1.7310 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 2.1360 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 0.5000 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -0.2150 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.5270 0.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3100 -1.4570 0.2250 H 0 0 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 21 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END