ENAMINE-ZINC01746510 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 -1.2660 0.2070 9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.3720 8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.9290 8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.5960 9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.7380 7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 2.1550 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 2.4920 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 2.4150 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.0180 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.6800 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 2.7950 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 3.5710 3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 2.2040 2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 2.3980 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.7590 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 2.1410 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 3.0620 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 3.4470 0.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.7380 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 2.0750 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.7170 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.0210 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.6800 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.0360 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.8060 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.1970 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6700 8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.0970 10.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.4740 9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.7220 8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.6770 10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.0390 8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 2.9130 9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.3730 10.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 3.4530 9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 2.2250 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 2.8120 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.9740 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.3750 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.5080 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 3.5410 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 2.6020 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.9720 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.7390 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.1310 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 0.7570 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.6560 1.6870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 47 -1 M END