ENAMINE-ZINC03217372 MOE2007 3D Structure written by MMmdl. 49 54 0 0 1 0 0 0 0 0999 V2000 1.5770 -1.3170 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.0090 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.0260 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.0110 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.5280 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.3050 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 2.0650 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 3.0910 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 3.5740 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 3.0330 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 1.9960 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.5090 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 3.6150 0.6890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.0390 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8740 0.0110 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.8250 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 2.9780 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 3.7600 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 4.9390 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 5.3510 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 4.5830 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 3.4000 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 2.5460 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 1.4460 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 0.8100 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.3710 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.6880 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 0.1380 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 1.3230 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6250 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.1670 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.9310 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.8750 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 3.5170 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 4.3700 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 3.4120 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 1.5630 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.7000 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 1.5110 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 3.4620 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 5.5380 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 6.2710 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 4.9280 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.0100 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.6000 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.1540 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.9640 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 2.6850 2.7010 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4710 3.4390 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END