ENAMINE-ZINC05511537 MOE2007 3D Structure written by MMmdl. 57 61 0 0 1 0 0 0 0 0999 V2000 -5.1930 3.2920 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 4.1180 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 4.0070 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 3.0670 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 2.2380 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 2.3570 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 1.2370 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 1.0610 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 0.0030 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -0.1370 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 0.7740 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 1.8250 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 1.9640 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 3.0170 3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 1.6460 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 2.7010 3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.7190 4.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.9450 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.2350 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7730 0.5840 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.8970 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.1990 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.2230 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 0.9300 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.3430 3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.8120 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 4.1730 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 5.3130 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 5.1150 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 3.7530 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 3.3770 8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 4.8440 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 4.6460 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 1.7230 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 0.2680 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.7230 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -0.9600 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 0.6620 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 2.5310 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.1600 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.0280 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.7510 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.2710 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.2210 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 1.2100 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 2.0140 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 2.6880 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 4.2970 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 4.2200 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 5.3680 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 6.2680 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 5.9050 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 5.2160 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 3.6620 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 3.6010 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.6710 2.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4860 2.8280 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 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 56 57 1 0 0 0 0 M CHG 1 56 1 M END