ENAMINE-ZINC06882054 MOE2007 3D Structure written by MMmdl. 61 63 0 0 0 0 0 0 0 0999 V2000 -2.2910 8.2480 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 7.6060 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 7.9220 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 6.1450 -3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 5.2880 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 4.4820 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 4.4200 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 5.7140 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 6.4700 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 4.2590 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.0080 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 2.8340 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.4200 0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 3.4250 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 3.6100 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.6300 2.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.2290 3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.6600 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 2.9180 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 3.1670 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 4.1230 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 4.8160 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 5.7630 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 6.4280 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 6.1590 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 5.2260 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 4.5450 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 3.5920 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 9.3370 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 8.0220 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 7.8950 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 8.0940 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 7.4590 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 9.0030 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 7.5630 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 5.9680 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 3.5900 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 4.1340 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 5.0920 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 5.0290 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 3.9200 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 3.6450 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 4.1040 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 3.5330 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 3.4000 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 2.0640 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 2.0710 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 3.7730 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 4.3790 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 3.0870 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 4.4070 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 2.6780 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 2.6190 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 4.3080 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 5.9860 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 7.1520 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 6.6730 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 5.0290 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 3.3640 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 3.9990 -1.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4400 4.9320 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 15 60 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END