ENAMINE-ZINC03888571 MOE2007 3D Structure written by MMmdl. 28 29 0 0 1 0 0 0 0 0999 V2000 1.7620 6.3340 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 5.3060 2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 5.2930 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 4.1740 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 4.2040 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 3.7440 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6120 4.6600 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.1400 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8630 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.3380 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 2.0820 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 3.3540 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 3.8700 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 5.1050 -0.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 5.9440 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 7.2230 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 6.6100 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 6.0960 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 3.7400 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.2610 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.3450 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.6700 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 3.9440 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 3.5360 2.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3640 2.6710 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.8130 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 3.3260 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 2.4980 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 24 1 M END