ENAMINE-ZINC06609616 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 -4.9810 7.3140 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 5.9890 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 6.1690 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 5.9830 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 6.1360 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 5.9340 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 6.1960 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 6.6200 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 6.8410 -5.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 6.7300 -5.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 6.5110 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 6.7080 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 6.5380 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 6.7610 -4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 5.4710 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 3.0690 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.6290 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.2690 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 2.2680 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 3.7040 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.1590 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 7.1480 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 7.8080 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 8.0010 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 5.4820 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 5.3180 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 5.7300 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 6.0890 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 7.0010 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 6.7060 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 6.0640 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 5.6010 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 3.2410 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.3200 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.9560 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.4800 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.3270 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.1590 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.0490 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 3.8840 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 4.4000 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.8740 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.4240 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.2800 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 4.0040 -1.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5090 3.8320 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END