ENAMINE-ZINC06167944 MOE2007 3D Structure written by MMmdl. 58 60 0 0 1 0 0 0 0 0999 V2000 5.0660 -8.1000 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -7.0670 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -6.4970 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.4640 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.8880 -6.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -5.3840 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.5970 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.8070 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.0290 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.3560 -3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.7750 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.7650 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.4120 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.5810 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.4330 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.6130 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.2560 -1.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.3940 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.1010 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.4470 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.6520 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.2010 0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0510 1.0650 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.2540 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.2840 1.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0800 -2.2120 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.7760 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.6120 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.8810 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -7.6580 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -8.9390 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -8.4950 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -7.5320 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -6.2580 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -6.0440 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -7.3070 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -5.9330 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -4.6550 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -6.2470 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.5780 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.8680 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 1.2030 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.5000 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.3920 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.9250 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.5420 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.6280 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.6640 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.1100 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.5650 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.3740 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.9990 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.7250 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.5070 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.1740 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.7810 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.6470 -6.5280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0790 -2.9300 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 57 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END