ENAMINE-ZINC06881698 MOE2007 3D Structure written by MMmdl. 60 63 0 0 0 0 0 0 0 0999 V2000 -6.8080 3.6510 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 4.0950 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 5.3970 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 5.9280 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 4.8410 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 4.0280 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 3.4580 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 4.6830 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 5.4820 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 3.5240 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.2080 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.4390 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.2040 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 3.4730 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 4.5740 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 5.7040 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 6.7490 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 6.6790 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 5.5390 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 4.4980 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 5.5400 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 4.3890 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 7.6570 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 8.8410 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0260 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.7800 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.1640 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.7500 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.9540 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.5710 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 2.7500 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 3.4150 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 4.4380 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 3.2870 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 4.9360 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 4.7300 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 6.2250 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 6.4720 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 6.6350 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 4.6890 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 3.2200 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 2.7590 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 2.9610 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.7850 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 5.7900 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 7.6040 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 3.6120 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 4.5520 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 4.2460 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 3.4960 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 8.6250 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 9.3590 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 9.5110 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.3740 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.7900 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.8260 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.4060 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.0260 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 4.5840 -2.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9480 5.2250 -2.9330 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 59 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END