ENAMINE-ZINC06167942 MOE2007 3D Structure written by MMmdl. 58 60 0 0 1 0 0 0 0 0999 V2000 -9.7700 2.6030 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 3.7400 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 3.3890 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 4.5330 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 4.1740 6.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 4.4110 8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 3.9300 8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 3.5620 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 3.1370 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 2.9570 4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 2.8770 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 3.7840 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 3.5090 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 2.3460 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.4670 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.7170 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.0280 4.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.0070 4.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.2900 5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.4240 2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.4160 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.3110 1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9110 0.3050 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.5050 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.5240 0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4590 -0.4960 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 0.6480 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.7600 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 2.3270 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 2.8760 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 1.6950 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 2.3760 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 4.6420 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 3.9630 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 2.4800 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 3.1610 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 5.4230 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 4.8270 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 4.8920 8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 3.8720 9.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 4.7160 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.2080 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.1410 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 1.0190 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.2140 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 2.4260 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.3560 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.5370 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.6390 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1030 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.6480 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 0.0390 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 1.7670 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 3.3530 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.1670 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 2.2350 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 3.4180 8.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6120 2.9540 8.3030 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 57 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END