ENAMINE-ZINC05688261 MOE2007 3D Structure written by MMmdl. 58 60 0 0 0 0 0 0 0 0999 V2000 2.9410 6.1300 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 5.4740 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.9710 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 3.3820 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 2.0330 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.5290 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.1660 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.6970 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.2060 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.1600 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.3770 1.7150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 7.3650 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 7.4390 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 6.4280 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 8.6260 2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 9.8410 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 10.3100 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 10.3920 1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 9.2010 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 8.7480 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 11.4940 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 11.3620 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 12.4680 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 13.7520 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 13.9110 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 12.8000 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 14.9140 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 14.7970 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 6.7660 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 6.5550 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 5.1210 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 6.0310 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 5.6310 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.7890 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 3.5590 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.2010 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.2090 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.8800 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.5030 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 8.1810 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 7.3840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 10.6130 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 9.6830 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 9.5810 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 11.2520 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 8.3980 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 9.3820 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 7.8060 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 9.4920 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 10.3740 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 12.2820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 14.9090 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 12.9880 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 15.8050 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 14.2230 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 14.3600 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 6.0480 1.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1780 5.3820 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 57 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 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END