ENAMINE-ZINC05704770 MOE2007 3D Structure written by MMmdl. 58 60 0 0 1 0 0 0 0 0999 V2000 -2.1390 2.0350 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 2.2000 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 3.4150 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 2.5470 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.8890 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.2990 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.5060 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.5630 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.3980 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.8110 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.8000 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.9040 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -4.3390 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -4.6740 2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -5.2420 1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -6.6810 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -7.1020 0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1870 -6.4070 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -8.4850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -9.0470 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -10.4120 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -10.5960 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -9.4340 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -7.7810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -7.6340 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -7.6400 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -6.8180 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 1.7580 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 2.9680 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 1.2620 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 3.6210 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 4.3230 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 3.2610 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.7860 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 3.4970 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.6410 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.3020 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.4030 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.3840 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.6880 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.2740 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.6440 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.8580 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -7.1030 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -7.0610 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -8.5390 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -11.1680 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -11.4490 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -7.4300 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -8.8100 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -8.4410 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -6.6800 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -8.6660 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -7.2300 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -7.2160 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -5.7620 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -6.8880 1.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3980 -5.9250 1.6380 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 57 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END