ENAMINE-ZINC04485565 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 -9.3050 8.2270 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 8.0800 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 8.7760 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 7.2270 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 7.1280 -2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 6.4690 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 6.2220 -1.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 4.7610 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 3.6430 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 2.8100 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 3.6710 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 2.7110 -0.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8790 1.7200 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 3.0740 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 2.1400 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.0290 0.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.6330 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 3.0010 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 2.6600 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 9.8990 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 10.9460 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 11.8830 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 12.8430 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 12.8750 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 11.9480 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 10.9870 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 9.1900 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 8.1820 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 7.4260 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 4.9960 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 4.4330 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 4.3940 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 4.1170 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 2.9710 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.1370 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 2.5180 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 3.6560 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.0060 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 9.4770 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 10.3710 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 11.8790 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 13.5700 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 13.6290 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 11.9780 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 10.2790 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 8.1950 -3.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7760 8.5060 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 46 2 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END