ENAMINE-ZINC03334076 MOE2007 3D Structure written by MMmdl. 61 64 0 0 0 0 0 0 0 0999 V2000 -4.9740 0.6620 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 0.6240 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 1.0820 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 1.5810 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 1.6220 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 1.1630 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.0710 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 3.5940 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 4.4170 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 5.8080 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 6.3970 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 5.5980 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 4.2080 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.9320 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3490 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.1120 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6160 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0700 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.0160 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.2340 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.4320 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.5140 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -0.7970 0.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -0.2100 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -0.0020 2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -2.2030 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -2.5000 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 -3.6140 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -4.4120 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -4.1030 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -2.9900 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 -5.7850 0.7750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.3060 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 0.2400 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.0450 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 2.0100 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 1.1980 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.6710 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 3.9980 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 6.4360 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 7.4790 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 6.0610 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 3.6110 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.6010 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 3.0230 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.7400 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 1.6730 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.2970 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.7090 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3800 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.4120 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.1460 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.2480 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -2.0620 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -2.2230 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -1.8810 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -3.8530 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -4.7220 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -2.7480 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.4630 0.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2630 1.7960 1.0990 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 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 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 60 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 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 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 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END