ENAMINE-ZINC04949692 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 1.1240 1.8360 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.1760 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.7920 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.0870 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 3.7480 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1320 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 3.8420 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 3.2180 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.0970 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 1.6740 0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 0.9300 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -0.4880 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.5080 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.7710 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -2.9790 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -1.9360 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -0.7010 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 0.4760 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 1.5240 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 2.6950 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -4.5460 -1.3570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.3340 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.1730 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 3.5940 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 4.7550 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.1740 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.3640 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -3.5950 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -2.0870 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 0.5720 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 5.0060 -0.8080 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 M CHG 1 31 -1 M END