ENAMINE-ZINC03250282 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 -2.7780 5.9970 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 5.9230 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 6.5290 6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 6.4310 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 5.7150 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 5.0850 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 5.1950 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 4.3640 3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 3.6700 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 3.5440 3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 3.0410 1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8900 3.8840 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 2.1750 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 1.1780 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 0.3720 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 0.5450 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 1.5260 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 2.3370 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.2730 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.4140 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.9460 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.1370 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.2190 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.7680 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.0500 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.1070 -0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.6990 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.0870 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.5610 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 5.6480 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 5.1370 8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 6.0040 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 6.9150 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 7.0840 7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 6.9190 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 4.7200 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 4.3610 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 1.0150 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -0.3950 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -0.0860 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 1.6570 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 3.0900 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 3.3150 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 1.9160 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.9970 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.5960 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.3580 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.7550 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.6530 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.2380 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -0.1750 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -1.3800 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 0.2060 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 4.6090 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 6.1970 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 6.0930 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 2.2580 1.4990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8090 1.2880 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 2.6460 2.2020 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 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 13 1 0 0 0 0 11 57 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 57 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 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