ENAMINE-ZINC03210987 MOE2007 3D Structure written by MMmdl. 54 58 0 0 0 0 0 0 0 0999 V2000 8.2660 -1.0710 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -1.6960 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -0.9690 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 0.3920 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 1.0080 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 0.2780 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 1.1820 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 3.1570 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 4.2030 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 3.5750 0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 2.5160 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 1.4790 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 4.0950 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 4.2860 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 3.8430 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 4.0720 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 4.7440 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 5.1580 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 4.9190 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 5.2760 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 5.0310 1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 4.4380 1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 5.9150 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 7.2380 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 7.8550 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 7.1500 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 5.8420 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 5.2200 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 5.1650 -0.6280 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 7.7410 0.2550 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -1.6390 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -2.7510 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -1.4790 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 2.0580 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 0.7600 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 0.5320 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 1.7630 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 2.5790 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 3.6420 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 4.8550 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 4.8500 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 2.9630 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.9900 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 0.9090 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.7960 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 3.2860 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 3.7230 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 4.9350 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 5.6730 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 7.7940 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 8.8750 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 4.1910 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 2.1640 1.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1840 2.6920 1.9240 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END