ENAMINE-ZINC04869376 MOE2007 3D Structure written by MMmdl. 52 54 0 0 0 0 0 0 0 0999 V2000 3.0320 -2.0910 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.1240 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.2640 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.3580 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.3180 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.1750 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.2040 1.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.5130 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.5780 1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.2660 1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.8410 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.3120 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.2110 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.7300 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.2100 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 0.4400 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 1.3760 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 1.7390 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 1.9770 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 3.5080 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 4.4390 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 5.8080 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 6.6210 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 6.1700 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 4.8460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 3.9500 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.3580 -4.4440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.7820 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.8300 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 0.3550 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.5790 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.9340 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.6660 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.7100 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.5540 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.6210 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.4230 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.8260 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.6200 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 1.5590 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 0.2710 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 1.1810 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 2.5560 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 2.6820 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 4.0350 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 6.2460 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 7.6900 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3220 4.5120 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 2.8970 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 2.9120 -1.7750 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2110 2.4050 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 3.6520 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 50 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END