ENAMINE-ZINC05798223 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 -3.7560 -1.2570 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -0.7870 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -0.5120 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.7350 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -1.1960 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.4700 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.3020 2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.8930 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -0.5470 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.8120 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.6410 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5160 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.5090 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.3890 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.2720 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.7250 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.6050 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1230 -6.6310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.9550 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.2560 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.3910 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.4590 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -0.6290 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -0.1460 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.8310 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -0.5760 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.3820 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.1670 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.5970 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.3880 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.0710 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.8690 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.0230 1.5810 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 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 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 33 -1 M END