ENAMINE-ZINC06566955 MOE2007 3D Structure written by MMmdl. 40 44 0 0 0 0 0 0 0 0999 V2000 5.2500 0.8190 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.6920 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.1910 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.8170 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 1.9510 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 1.4500 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.2890 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 3.5990 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 3.5510 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 1.9870 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.2460 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.4520 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.0290 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.7350 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.4180 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.0640 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.2300 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.4230 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.4300 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.2440 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.0720 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 4.8850 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 6.0650 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 7.1780 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 6.7990 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 5.1120 -0.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.4360 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.2110 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.0910 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 2.4460 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.5580 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -3.2140 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -5.3720 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -5.3850 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.2360 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 6.1390 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 8.2030 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 7.4290 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.7510 0.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9110 -0.4270 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 22 1 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END