ENAMINE-ZINC03886967 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 -2.9680 3.6340 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 3.8300 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4730 4.8850 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 3.1460 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.7740 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.1670 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.9190 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.2790 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 3.8910 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 3.8340 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 2.8220 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 2.8630 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 3.9060 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 4.9120 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 4.8750 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 3.9390 5.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 3.2430 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 4.7210 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 3.1520 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 1.1560 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.1060 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.4450 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.8660 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 4.9560 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 1.9810 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 2.0830 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 5.7150 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 5.6680 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 3.3060 -1.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5490 2.2870 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 3.6870 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END