ENAMINE-ZINC03584175 MOE2007 3D Structure written by MMmdl. 56 58 0 0 0 0 0 0 0 0999 V2000 5.8340 5.0780 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 4.3110 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 5.2550 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 3.1620 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.8410 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 0.7680 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.0150 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 2.3160 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 3.3840 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -0.3450 2.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -1.5220 3.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 0.0850 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -0.4990 1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 0.4340 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.4610 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.1110 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.1360 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.7600 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.0850 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.0030 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.8160 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.4910 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 0.3580 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 0.1120 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 0.9960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 2.1310 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 2.3750 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 3.2730 1.3740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 0.6300 -0.2390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 5.5750 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 5.8470 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 4.4040 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 3.8980 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 6.0270 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 5.7620 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 4.7080 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.6380 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.2470 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 2.5140 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 4.3960 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.1680 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 0.9540 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 2.0230 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 2.1580 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 0.5510 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.6170 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.8490 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.7220 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 2.5520 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 2.1800 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.6830 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.3590 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -0.7760 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 3.2650 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.7740 0.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5290 0.1540 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 55 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END