ENAMINE-ZINC03281958 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 0.9670 3.2040 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.1710 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3060 2.6400 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.1360 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.0480 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.6610 0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.9550 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.4300 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.0910 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -0.3790 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 0.9980 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 1.6850 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 3.1380 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 3.6630 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 5.0420 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 5.9130 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 5.4070 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 4.0280 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.9280 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.0670 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 1.5440 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 2.4910 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 2.9690 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 2.5090 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 1.5510 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 1.0780 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 1.1530 4.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 0.1210 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 2.9310 2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 3.8790 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.7260 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 3.8250 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 3.8720 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 2.6640 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.0350 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -2.1660 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -0.8940 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 1.5410 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 2.9960 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 5.4370 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 6.9860 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 6.0860 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 3.6490 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 2.9710 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 1.8850 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.0150 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 1.0920 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 2.8690 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 3.7030 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 0.3450 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 0.4470 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -0.7980 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -0.0970 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 4.0890 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 3.4770 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 4.8220 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.4240 -0.2870 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6420 1.3860 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.4340 -0.0300 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 4 1 0 0 0 0 2 57 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 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 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END