ENAMINE-ZINC06538719 MOE2007 3D Structure written by MMmdl. 52 54 0 0 0 0 0 0 0 0999 V2000 6.5370 1.2260 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 1.5240 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 1.5030 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 2.3310 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.8010 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.8050 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.3610 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 0.8520 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.2570 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.3040 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.8320 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.1740 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 3.7080 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 2.8930 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 1.5360 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.0030 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 3.4230 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 2.6890 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 4.9070 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 5.5040 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 5.6060 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 4.9140 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 5.6200 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 7.0140 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 7.7070 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 7.0060 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 0.2390 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 1.9720 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 1.2410 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.5060 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 0.7810 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.5110 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 2.2230 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.4530 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 3.1370 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 3.0130 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 3.7270 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 2.2250 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.5800 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.0400 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.6380 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 3.8090 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 4.7570 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 0.8860 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.0510 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 3.8280 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 5.0840 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 7.5610 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 8.7930 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 7.5600 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 1.9230 -2.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9720 2.7550 -1.6750 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 51 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END