ENAMINE-ZINC05070811 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 7.4160 2.6490 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 3.8680 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 3.8170 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 2.5980 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 2.5600 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.4700 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 0.5180 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.8290 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.0630 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.7840 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 3.1940 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 3.9530 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.2250 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 5.1970 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 5.3780 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 6.6430 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 7.7280 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 7.5430 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 6.2840 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 8.8810 1.3560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 2.0710 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 2.9130 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 2.0280 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 1.7190 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0180 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2420 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 3.7050 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 5.0340 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 4.5560 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 6.7860 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 8.7100 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 6.1570 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 3.6190 -0.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8440 4.5640 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 33 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END