ENAMINE-ZINC05072700 MOE2007 3D Structure written by MMmdl. 55 60 0 0 0 0 0 0 0 0999 V2000 2.5510 1.3320 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 1.4580 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 2.0380 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.3490 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 2.1830 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 3.4390 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 3.3850 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.5330 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 5.7680 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 5.8530 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 4.6840 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 7.1520 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 8.2730 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 9.2410 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 8.7620 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 7.5120 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 6.9510 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 10.5830 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 11.6860 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 12.9780 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 13.1740 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 12.0800 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 10.7850 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 8.4300 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 7.4490 -2.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 6.4720 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 7.9680 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 7.3610 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 8.2200 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 9.6080 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 10.2070 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 9.3440 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.1320 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.8880 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.6980 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 2.3110 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 2.0880 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.4780 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 4.4790 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 6.6710 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 4.7110 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 11.5440 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 13.8320 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 14.1810 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 12.2350 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 9.9440 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 6.2960 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 7.8060 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 10.2300 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 11.2700 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.5720 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.4380 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.5410 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 9.5750 -2.5510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3090 10.4810 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 54 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 54 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END