ENAMINE-ZINC06876211 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 3.0930 1.8800 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.2970 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.4480 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.8770 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.1530 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.0390 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.5360 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.6170 2.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.8270 2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.7240 1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.5870 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.9160 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.5820 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 2.4910 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.7950 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 3.5020 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 4.8790 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 5.8460 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 7.1050 -1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 7.5300 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 8.8930 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 9.3520 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 8.4490 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 7.0850 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 6.6370 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 5.2070 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 4.3750 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.1610 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 2.1340 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 2.8010 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 2.0040 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.9930 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.6380 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.3760 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.0080 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.5860 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.8990 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.9100 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 3.4290 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 1.8460 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 2.4840 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 1.5180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 3.4770 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 2.9180 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 5.4730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 9.6010 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 10.4160 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 8.8110 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 6.3880 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 2.8290 -0.7690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7630 3.4940 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 50 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END