ENAMINE-ZINC05172711 MOE2007 3D Structure written by MMmdl. 54 57 0 0 0 0 0 0 0 0999 V2000 1.3290 7.6710 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 5.4690 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 4.2240 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.5830 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 4.4470 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 5.6810 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.2110 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.6330 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.2420 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.6240 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.0700 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.3200 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.0320 -0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.7960 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.3660 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.2900 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -5.1110 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -5.7630 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -6.4210 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -6.1950 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.3920 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.0540 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -5.5370 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -6.3430 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -6.6890 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -6.8600 -5.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -6.5370 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 8.1600 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 8.3130 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 7.4200 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 5.1970 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 6.0280 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 3.5530 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.5050 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 4.7730 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 3.9300 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 5.4030 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 6.3890 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.2570 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.1260 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.7050 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 1.6920 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.5230 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.5080 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.5580 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.8470 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.4270 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.2580 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -7.3110 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -5.4580 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -6.9290 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -7.0190 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 6.4040 -0.5960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9750 6.6660 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END