ENAMINE-ZINC06851068 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 2.3390 2.0990 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 4.1980 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 2.2760 3.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3860 1.2090 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 2.3350 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 1.2710 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 1.0350 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.6710 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.0600 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.4430 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.5870 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.3700 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.8750 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.8550 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.1770 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.5170 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.5360 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.2150 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.8900 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -2.3420 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.1680 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -1.6440 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -1.3120 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -1.5060 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -2.0260 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 2.9860 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 2.4120 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 3.0470 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 4.2630 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 4.8470 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 4.2140 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 2.5100 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.3350 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.0160 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 4.5990 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 4.3480 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 4.6700 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 2.2400 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 3.2880 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.6950 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.9320 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.3200 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.1620 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.1930 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.3850 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -4.5760 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.0160 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -2.4440 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -1.5020 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -0.9100 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -1.2560 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -2.1820 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 1.4600 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 2.5910 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 4.7570 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 5.7970 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 4.7050 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 2.7210 3.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3500 2.3190 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 58 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 58 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END