ENAMINE-ZINC05024748 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 -2.0790 4.1370 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 4.7840 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 4.8630 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 4.3010 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.6580 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 3.5730 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.9640 -3.3210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 5.5550 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 5.6610 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 6.3460 0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 5.6640 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 5.6320 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 7.7880 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 7.7310 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 7.0840 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 6.6450 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 7.4720 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 7.0560 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 5.8140 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 4.9840 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 5.3970 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9470 5.3050 -2.8050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 4.0720 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 5.2170 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 4.3610 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 3.0720 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 5.9840 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 6.1640 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 4.6380 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 5.0660 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 5.1950 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 7.3260 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 8.8250 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 8.2600 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 8.2700 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 6.4680 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 8.1190 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 8.4500 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 7.7070 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 4.0160 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 4.7340 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 7.0470 -1.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2150 7.5410 -0.7390 H 0 0 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 42 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END