ENAMINE-ZINC04123462 MOE2007 3D Structure written by MMmdl. 46 49 0 0 1 0 0 0 0 0999 V2000 -1.0530 1.4900 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 2.2280 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 2.6820 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 3.3330 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 3.0780 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.4210 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 3.3240 4.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.9180 4.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7270 3.3040 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.4050 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.5730 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.8000 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.3160 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.4320 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.9040 3.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 3.4550 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 3.9030 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 4.3350 7.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 4.7070 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 4.1950 7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 3.6390 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 3.3910 7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 3.7080 9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 4.2660 9.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 4.5190 9.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 3.9520 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.4130 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.6950 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.8020 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 2.5350 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 3.7210 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 2.0530 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 3.8440 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.9690 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.4630 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.3800 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.7830 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.9460 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 3.5130 9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 4.5060 10.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 4.9520 9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 4.5590 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 4.3890 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 2.9450 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 3.5080 3.4890 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5500 3.9900 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 45 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 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 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END