ENAMINE-ZINC06315338 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -5.0500 6.1550 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 6.9310 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 7.3200 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 7.9110 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 8.1160 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 7.7680 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 7.2140 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 6.9020 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 7.0890 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 8.2910 2.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 6.1490 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 6.1200 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 4.8940 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 4.7670 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 5.8720 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 7.1020 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 7.2250 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 5.7500 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 6.4480 -2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 7.1350 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 6.0650 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 6.4910 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 5.8680 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 4.8740 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 4.4530 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 5.0770 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 8.0430 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 6.8280 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 5.4620 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 5.5320 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 7.1300 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 8.1920 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 8.5620 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 6.5570 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 5.3240 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 4.0080 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 3.7870 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 7.9970 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 8.2170 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 7.2540 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 6.1580 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 4.4220 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 3.6910 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 7.1040 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 8.5620 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 8.6820 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 4.9200 -3.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9990 4.2910 -3.7910 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 47 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 47 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END