ENAMINE-ZINC00081017 MOE2007 3D Structure written by MMmdl. 32 35 0 0 0 0 0 0 0 0999 V2000 2.0230 -1.6400 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.5620 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.7530 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.9560 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.1100 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.4270 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.2480 3.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.5560 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.4350 4.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.3530 1.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.9140 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.3640 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.4430 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.9310 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 2.1800 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 2.6630 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 2.9130 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.6590 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 2.1440 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 3.0050 -5.5350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.6560 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.7430 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.5910 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.2680 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.2930 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.3100 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 1.2100 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 1.9780 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 3.3040 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 2.8300 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.8150 -1.8670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6830 1.8930 -1.9120 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 2 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END