ENAMINE-ZINC03444725 MOE2007 3D Structure written by MMmdl. 49 50 0 0 1 0 0 0 0 0999 V2000 0.9800 -1.2180 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.7140 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.8770 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1420 1.4410 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.2410 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.3030 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.6620 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.5230 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -2.0480 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -1.3990 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -1.8000 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -2.8450 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -3.4970 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -3.0980 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -3.7290 -3.4280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.8870 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.7450 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 2.6830 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 3.7900 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 3.9520 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.9960 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 4.9570 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 6.2520 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 4.7090 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 4.5820 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.9090 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.7430 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.7510 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.1030 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.1860 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.4540 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.5190 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.0200 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.3490 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.6000 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -1.3000 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -3.1540 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -4.3110 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.9000 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 2.5080 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 3.1450 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 6.9850 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 6.4510 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 6.3910 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 4.6490 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 3.6560 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 5.4180 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.1430 0.8280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5220 0.4140 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 48 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 48 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END