ENAMINE-ZINC03294600 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -3.7540 2.0990 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.3670 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 2.0640 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 3.2600 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.2830 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.8850 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.1230 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.2360 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.8430 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0910 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.6650 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.0320 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.6770 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -0.2050 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -0.8700 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -2.0080 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -2.4850 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.8270 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -2.7190 1.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5980 -3.7210 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -2.3010 2.0930 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0440 -2.5430 0.4500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 1.8650 -0.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 2.3930 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 2.9870 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 1.4450 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.9420 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.8240 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 0.6810 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -0.5030 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.3740 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.2000 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END