ENAMINE-ZINC02287321 MOE2007 3D Structure written by MMmdl. 58 62 0 0 0 0 0 0 0 0999 V2000 3.3000 4.3680 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 4.3950 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 4.1420 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 3.8590 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 3.8400 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 4.0930 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 3.5480 0.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 3.6770 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 4.2670 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.8920 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.8380 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.3420 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.5780 0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.5750 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.7920 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.8630 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -1.6950 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -0.4660 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.3810 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.8330 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.0170 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.3540 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.9720 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.9880 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.2300 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.1880 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.2560 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.6230 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -2.7690 -5.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -3.9150 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -3.6780 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 4.5680 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 4.6150 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 4.1610 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 3.6360 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 4.0800 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -3.7110 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -3.8270 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -1.7350 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.4470 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 1.5240 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 2.9990 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.9230 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.6140 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.2740 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.6410 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -3.1560 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.8000 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -1.0190 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.4170 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.8180 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -0.7920 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -4.1580 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -4.7590 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -4.5280 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -3.4730 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.4460 -3.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.6510 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END