ENAMINE-ZINC03294700 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 1.5580 -2.1180 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.6260 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0660 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.7690 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.4030 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 2.0420 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 3.4160 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 4.1600 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 3.5390 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.1540 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.5260 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.1930 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.4100 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.4300 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.9880 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.5420 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.5320 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.0400 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -0.0620 0.8500 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1250 0.8260 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -0.5620 0.6620 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7960 -2.2520 -1.1220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 4.4850 -0.5350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 4.2190 0.5540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.5410 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.3360 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.5580 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.4650 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 5.2360 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.7780 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -2.7760 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.8300 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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