ENAMINE-ZINC03538987 MOE2007 3D Structure written by MMmdl. 62 64 0 0 0 0 0 0 0 0999 V2000 -4.5450 5.3580 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 5.4610 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 4.4810 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 4.5750 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 5.6460 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 6.6620 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 6.5640 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 5.7470 -0.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 5.0190 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 7.1370 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 4.8780 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 3.3910 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 2.7770 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 4.8670 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 5.4720 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 2.6930 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 2.8940 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 2.3560 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 3.7810 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 4.1210 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 3.2010 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 3.6390 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 4.9340 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 5.8230 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 5.4510 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 6.4940 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 6.4550 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 7.9290 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 1.7350 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 5.7150 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 5.9540 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 4.3200 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 3.6360 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 3.8070 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 7.5270 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 7.3540 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 3.0710 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 3.0120 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 3.0010 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 1.6940 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 5.1180 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 5.2100 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 6.5580 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 5.2910 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 3.0910 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 1.6210 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 4.2900 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 2.9500 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 5.2440 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 6.8170 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 6.2560 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 6.7270 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 7.1550 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 5.4560 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 7.9660 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 8.5770 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 8.3640 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 1.5550 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 1.1540 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 1.3330 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 3.3510 -2.9530 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6200 3.1160 -3.9080 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 61 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 14 61 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 61 1 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END