ENAMINE-ZINC05272640 MOE2007 3D Structure written by MMmdl. 63 65 0 0 0 0 0 0 0 0999 V2000 5.9400 -8.2480 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -8.4240 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -8.7780 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -8.9520 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -9.2980 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -8.3390 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -8.6190 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -9.9570 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -10.3550 1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -10.8730 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -11.8490 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -10.6390 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -11.5810 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -7.3730 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -6.3920 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.9080 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.1940 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.6870 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.1650 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.0470 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.6550 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.3120 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.6740 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.0910 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.1250 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.2350 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 3.5510 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -7.1790 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -6.7220 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -7.7850 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -6.3650 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -7.4430 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -9.1690 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -7.9960 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -9.2130 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -7.4970 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -7.9910 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -9.7020 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -9.7450 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -8.0390 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -4.5810 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -4.7120 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.5200 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.4500 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.6330 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 0.0440 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 2.4080 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.4260 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.9550 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 3.9260 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 3.7260 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 4.1270 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -8.1020 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -6.4340 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.8210 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -7.9940 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -8.7230 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -7.4460 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -5.5720 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.0060 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -7.2330 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -6.9910 -1.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7200 -6.4890 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 62 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 62 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END