ENAMINE-ZINC02639835 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 0.6610 7.4230 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 7.3120 0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 7.8790 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 5.8670 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 5.5040 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 5.1330 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 3.7740 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 3.2420 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.9060 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.0840 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.6000 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 2.9420 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.7590 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.0930 -1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 7.5430 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 7.9900 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 9.4380 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 9.9130 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 9.4360 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 10.5330 2.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 9.8760 2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 11.8100 1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 10.7410 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 11.7180 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 11.9100 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 11.1490 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 11.3500 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 10.6020 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 9.6440 7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 9.4280 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 10.1720 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 9.9780 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 8.4370 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 7.1810 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 6.7250 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 5.5950 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 3.8570 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 1.5060 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.0450 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 3.3080 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 8.0260 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 6.4560 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 7.4320 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 7.7460 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 9.5310 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 11.0040 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 9.6540 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 9.8990 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 12.3450 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 12.6740 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 12.1010 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 10.7760 8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 9.0720 8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 8.6790 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 9.2460 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 7.9370 0.6540 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0930 7.4910 -0.1850 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 56 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 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 56 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END