ENAMINE-ZINC03363323 MOE2007 3D Structure written by MMmdl. 60 63 0 0 0 0 0 0 0 0999 V2000 4.1690 -1.2440 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -0.0790 -1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 1.1410 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.8280 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 3.0320 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 3.5610 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 2.8890 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.6800 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 0.0790 -1.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -1.2360 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 1.1830 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 0.5760 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.3890 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 0.0070 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 1.3610 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 2.3180 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 1.9350 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 3.7460 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 4.2910 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 4.4010 3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 3.8670 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 4.8310 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 6.7320 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 5.7570 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 7.2250 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 6.9680 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 7.2490 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 6.9940 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7770 6.4560 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9380 6.1790 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8970 6.4330 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.3310 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.1690 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.1570 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.4210 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.5550 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 4.5000 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 3.3120 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 1.1800 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -1.4470 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.7440 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 1.6570 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 2.6890 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 3.7100 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 2.9020 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 4.9140 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 4.4890 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 6.8170 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 7.7190 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 6.1140 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 5.7120 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 7.1990 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 8.2230 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 7.6790 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 7.2190 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5900 6.2590 7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8790 5.7680 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0470 6.2100 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 6.2350 4.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1880 6.1850 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 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 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 59 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END