ENAMINE-ZINC03185651 MOE2007 3D Structure written by MMmdl. 63 65 0 0 1 0 0 0 0 0999 V2000 5.5840 12.7940 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 11.8190 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 12.1980 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 11.2930 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 11.6010 -3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 9.9700 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 9.0160 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 7.7980 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 7.5080 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 8.4430 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 9.6840 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 10.6130 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 6.2940 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 6.2400 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 7.2560 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 4.9120 1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0420 4.2680 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 4.2500 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 5.1200 2.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 4.1260 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 3.0570 3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 4.3180 4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 3.2040 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 2.0050 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 3.6060 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 2.8250 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 13.4370 -3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 14.4480 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 14.1980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 15.2220 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 16.5120 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 16.7580 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 15.7290 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 17.6100 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 18.7310 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 17.3710 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 18.5000 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 13.3980 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 12.2450 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 13.4430 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 9.2380 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 7.0570 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 8.2090 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 3.2900 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 4.0950 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 4.8940 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 5.9740 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 2.2740 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 1.1680 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 1.7180 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 4.4610 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.7700 7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 3.8760 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 2.5380 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.9890 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 3.6790 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 13.2000 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 15.0270 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 17.7530 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 15.9190 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 18.1700 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 19.2700 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 18.9050 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 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 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 M END