ENAMINE-ZINC05268467 MOE2007 3D Structure written by MMmdl. 54 57 0 0 1 0 0 0 0 0999 V2000 -2.3560 1.3300 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 2.0640 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.5030 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.2050 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.0050 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.0550 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 2.3570 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.5370 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 3.3840 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 4.3880 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 4.8070 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 4.0030 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 6.1630 -1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 6.6380 -2.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 7.9710 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 8.7390 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 8.3730 -4.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1690 7.7750 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 8.1880 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 9.2820 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 9.3300 -5.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 10.2060 -5.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 9.8520 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 11.4260 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 11.3400 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 12.0800 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 11.9830 -8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 11.1460 -9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 10.4050 -9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 10.5020 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.3700 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 1.8870 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 1.1620 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.5980 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.9910 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 0.8480 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 3.1730 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 3.9250 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 5.2130 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 6.8690 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 5.9700 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 7.2090 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 8.3250 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 10.4860 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 10.0250 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 11.6220 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 12.2570 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 12.7350 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 12.5590 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 11.0690 -10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 9.7500 -10.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 9.9160 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 3.6590 -0.6180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7860 4.5760 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 53 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END