ENAMINE-ZINC03354626 MOE2007 3D Structure written by MMmdl. 52 54 0 0 1 0 0 0 0 0999 V2000 -3.6920 -0.9170 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.2090 -0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5530 -2.1320 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -1.3640 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -0.7400 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -2.2380 0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -2.5190 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -3.5020 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 -3.8290 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 -3.1700 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 -2.1850 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -1.8650 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8320 -1.4380 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6520 -0.4540 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2180 -1.8960 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 0.1420 0.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.3830 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.0800 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.6840 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.1140 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.4430 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.0410 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.2430 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.5030 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 2.7970 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 2.9410 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 4.2940 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 4.4780 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -1.7120 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 0.0220 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.8730 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -2.7370 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -4.0360 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 -4.5960 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7500 -3.4400 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -1.0870 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3410 -2.9600 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4150 -1.6890 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9480 -1.3480 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.7060 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.3020 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 2.0230 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 3.0630 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 2.9400 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 3.5980 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 2.6850 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 2.2690 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 5.5320 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 4.2220 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 3.8700 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.5580 0.4800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.4800 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 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 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 24 1 0 0 0 0 17 51 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 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 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END