ENAMINE-ZINC06167934 MOE2007 3D Structure written by MMmdl. 49 51 0 0 0 0 0 0 0 0999 V2000 -2.8100 2.0410 10.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 2.6450 9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 3.3850 8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 3.9920 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 4.6940 6.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 6.0710 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 6.3470 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 4.1090 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 2.7370 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 1.8940 5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 2.3080 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 1.3560 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.9040 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.4100 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 2.3250 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 2.7750 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.7920 0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.5240 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.9820 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8490 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.8150 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 3.2800 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 3.9560 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 3.2420 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.3230 9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 2.8170 10.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 1.5150 11.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 3.3320 10.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 1.8460 9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 2.6990 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 4.1820 8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 4.7150 8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 3.2360 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 6.6750 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 7.2440 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 0.9510 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 0.1530 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.6790 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.4600 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.3030 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 1.2980 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 3.6640 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 3.4310 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 5.0360 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 3.7750 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 3.6910 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 3.2860 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 5.1430 4.3150 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6940 5.0450 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 48 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END