ENAMINE-ZINC03281375 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 8.2260 4.3760 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 3.1550 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 2.0520 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 2.1790 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 3.4180 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 4.5000 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 6.0100 0.7490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 1.0380 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 0.8100 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.3230 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.0420 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.8410 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.2500 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.0900 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.8960 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.2750 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 1.8260 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.1950 0.6250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 0.7320 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -0.2160 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 5.2170 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 3.0530 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 3.5680 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 0.2340 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.8750 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.5210 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.9330 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 0.6680 -1.7130 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 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 M CHG 1 28 -1 M END