ENAMINE-ZINC03583749 MOE2007 3D Structure written by MMmdl. 49 50 0 0 1 0 0 0 0 0999 V2000 2.2830 1.8490 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.8430 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 2.8440 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.8360 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.7210 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.3870 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.3970 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 2.2600 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 3.7750 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 4.3050 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 4.5010 1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 5.9610 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 6.5720 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 8.0830 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 8.7870 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 10.1860 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 10.8880 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 10.2060 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 8.8070 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 12.6620 0.9230 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 13.1230 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 13.1310 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 12.9720 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 2.0170 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 2.6510 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.8960 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.1540 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.1370 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.0530 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.6660 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.3730 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.6200 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.3980 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.0970 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.9130 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 1.9920 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 4.0370 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 6.2880 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 6.2820 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 6.2180 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 6.2080 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 8.2500 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 10.7110 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 10.7480 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 8.2880 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 13.4140 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 12.1600 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.4400 1.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3890 0.4760 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 48 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END