ENAMINE-ZINC03539001 MOE2007 3D Structure written by MMmdl. 59 62 0 0 0 0 0 0 0 0999 V2000 2.5830 0.6300 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.5690 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.0200 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.8330 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 3.2120 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 3.8000 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 2.9700 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 3.5750 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 5.2100 6.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 6.1630 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 5.9580 5.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 7.6010 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 7.6780 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 8.4450 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 8.4630 1.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 8.8980 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 8.1390 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 7.4700 0.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 7.4560 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 7.8200 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 5.8570 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 5.0490 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 3.7810 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 3.3010 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 2.0240 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.5510 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 2.3480 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 3.6220 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 4.1140 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 5.3900 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.6170 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 0.9320 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.3970 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0530 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.3940 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 3.8010 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 4.1480 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 2.8310 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 4.2310 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 5.5340 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 7.6810 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 8.2340 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 6.6140 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 7.8020 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 8.0140 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 9.4860 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 9.9720 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 8.7820 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 7.0820 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 8.5760 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 5.3880 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 3.1590 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.3840 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.5580 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 1.9770 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 4.2260 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 6.0140 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 8.2210 4.6940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6690 9.2220 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 58 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END