ENAMINE-ZINC04206304 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 -2.5610 -2.0100 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.9180 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -2.0150 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.2020 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.2940 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.1980 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.3050 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.9780 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6770 -0.4970 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -1.4140 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.2710 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -0.0290 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.9220 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 1.1480 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.7150 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.0290 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.7400 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.1310 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 3.8190 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 3.1110 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 4.0230 0.6110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 4.0070 -0.6460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -1.9320 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -1.7660 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -1.9360 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.4360 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.2660 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -3.0600 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.7200 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.1230 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0560 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.2040 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 4.9030 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -1.8470 -1.5660 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 34 -1 M END