ENAMINE-ZINC03259237 MOE2007 3D Structure written by MMmdl. 48 52 0 0 1 0 0 0 0 0999 V2000 2.3380 -4.6560 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.2090 5.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.4190 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.6130 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.3680 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.7750 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.3870 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.6140 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.2190 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.7580 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0970 -1.5280 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0850 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.4130 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.1090 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.3900 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.0710 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.3070 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -1.5500 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -1.5320 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -0.3270 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 0.9190 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.8840 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 2.1500 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 3.2590 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 3.7240 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 2.9670 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 1.7110 -1.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -5.0350 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.9560 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -5.1550 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.7960 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.7800 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -3.0510 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.4530 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.4240 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.4700 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.5630 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.4690 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.1170 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.4740 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -2.4760 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -0.3670 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 1.8510 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 3.7130 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 4.5700 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 3.0950 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 1.8970 -0.6610 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6250 2.8820 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 47 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END