ENAMINE-ZINC03425441 MOE2007 3D Structure written by MMmdl. 60 63 0 0 1 0 0 0 0 0999 V2000 4.0940 1.1300 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 1.2920 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 2.0250 1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9390 2.4510 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 3.0960 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 4.4810 1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 4.9900 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 4.2710 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 6.4340 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 6.8820 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 8.2360 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 9.1560 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 8.7060 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 7.3510 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 9.8030 2.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 8.9970 3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 10.9120 2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 10.3290 2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 11.5400 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 12.1590 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 11.1560 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 11.5980 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 10.6790 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 9.3130 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 8.8630 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 9.7790 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 9.2680 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 10.7930 -0.4740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.7280 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0200 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.1920 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.3060 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.0050 3.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 0.0660 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 1.2760 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 1.5670 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.9050 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.3570 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.2530 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.0240 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 2.9640 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 5.0830 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 6.1840 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 8.5640 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 7.0230 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 11.2660 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 12.2820 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 12.5580 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 12.9950 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 12.6610 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 11.0290 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 8.6000 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 7.7940 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 8.5090 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 8.8000 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.2550 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.9150 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.0910 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 1.8470 0.4550 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2780 2.8380 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 59 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 3 59 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END