ENAMINE-ZINC05062489 MOE2007 3D Structure written by MMmdl. 56 59 0 0 1 0 0 0 0 0999 V2000 -6.3440 -1.0540 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -0.4660 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 0.1740 6.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 0.7260 7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.7760 9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 1.2940 10.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 1.7710 9.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.7370 8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.2270 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.2480 6.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 1.1130 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.7180 3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3220 2.8030 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.3780 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.3820 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.4490 6.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 1.1370 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 0.2240 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.6660 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.0110 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 2.0030 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 3.1380 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 3.8300 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 2.8370 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 3.5310 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 4.0690 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 4.4460 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 4.2920 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 3.7650 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -1.7730 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -1.5580 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -0.2700 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -1.2740 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 0.2640 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 0.4100 9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 1.3220 11.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 2.1800 10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.1540 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 1.6730 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 0.0480 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.3860 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.1230 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 0.2160 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.5360 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.4650 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 2.3830 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 4.6580 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 4.2760 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.4570 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 3.3650 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 4.1720 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 4.8530 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 4.5800 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 3.6230 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 3.4120 -3.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8640 3.0730 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 55 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END