ENAMINE-ZINC03358094 MOE2007 3D Structure written by MMmdl. 46 47 0 0 0 0 0 0 0 0999 V2000 -8.3800 -2.1600 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -4.2570 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -2.0210 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -2.4580 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -1.6890 -1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -1.8000 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -2.5680 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -0.9500 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 0.2510 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 1.0290 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.6250 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.5590 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.3590 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.0660 0.8570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.4950 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.4910 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.2430 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.3760 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.6180 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.7270 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.5930 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.6490 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.7590 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.6980 -5.6560 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -2.1000 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -2.7540 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -1.1640 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -4.7580 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -4.7560 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -4.2470 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -0.9740 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -2.1080 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -3.5120 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -2.3250 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -1.0960 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 0.6220 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 1.9590 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 1.2410 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.2880 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.6570 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.5050 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.6870 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.5240 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.7290 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -2.8340 -5.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.2930 -2.8660 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 45 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END