ENAMINE-ZINC05704810 MOE2007 3D Structure written by MMmdl. 55 57 0 0 1 0 0 0 0 0999 V2000 1.4740 -6.8390 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -5.4140 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.4190 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.9860 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.1300 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.7890 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.0060 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 1.3800 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 2.0010 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.2210 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.1710 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 3.4710 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 4.0630 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 4.1440 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 5.5990 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 6.2400 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3610 5.5520 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 7.5480 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 8.1200 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 9.3860 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 9.5060 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 8.3960 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 7.2960 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 7.4170 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 7.4500 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 6.4420 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -7.5350 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.9430 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -7.1350 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -5.3520 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -5.1620 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.4830 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.6730 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.9090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.7140 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.4820 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.9660 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.6590 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.7420 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 3.6240 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 6.0350 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 5.7890 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 7.6820 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 10.1210 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 10.2770 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 6.8900 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 8.2520 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 8.3110 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 6.5400 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 8.4490 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 7.2110 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 6.7760 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 5.4490 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 6.3150 -1.6620 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2290 5.3680 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 18 1 0 0 0 0 16 54 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END