ENAMINE-ZINC03571999 MOE2007 3D Structure written by MMmdl. 60 63 0 0 1 0 0 0 0 0999 V2000 5.8860 -1.7740 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -2.3270 -3.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4180 -1.5060 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.0990 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.1930 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.4320 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.8780 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.1000 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.4970 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.6800 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.4630 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.0440 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.7560 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.4560 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.6760 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 1.7000 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 0.5050 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.7150 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -4.2610 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -5.2340 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -4.5240 -6.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -3.4540 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -2.4840 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -4.4810 -6.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -5.7580 -5.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -3.9310 -7.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -3.2790 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -1.9300 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 -0.9870 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -1.3960 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 -2.7490 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -3.6980 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -1.3760 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -0.9510 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -2.5360 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.5110 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.7750 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -5.4480 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -3.9890 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.8380 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.4570 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 2.6090 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.6510 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.5250 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.6390 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -3.7080 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -4.7980 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -5.8440 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -5.9310 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -3.9420 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -2.8940 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -1.8220 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -1.8820 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -1.6020 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 0.0660 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 -0.6580 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 -3.0620 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -4.7520 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -3.2410 -4.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7630 -3.8070 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 59 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 59 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 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 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END