ENAMINE-ZINC06589101 MOE2007 3D Structure written by MMmdl. 52 54 0 0 0 0 0 0 0 0999 V2000 3.2370 0.7240 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 2.0190 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.2120 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.0040 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9760 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.5320 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.1810 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.2540 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 0.6550 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 2.0120 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 2.4830 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 3.8780 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 4.7470 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 4.2560 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 2.8980 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.6150 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.4600 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.6800 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 0.8440 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -0.0480 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -1.2420 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 0.6090 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 0.0530 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -1.2830 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8750 -1.7260 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8760 -0.8410 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5650 0.4950 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 0.9270 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 2.2170 1.8890 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.6240 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.0100 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.2810 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 2.8000 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 2.4640 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.9670 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5760 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.3060 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 0.2890 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 4.3330 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 5.8080 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 4.9270 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 2.5330 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 2.3480 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 2.0900 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 1.8260 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 1.5970 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -2.0080 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 -2.7700 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8960 -1.1950 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3320 1.1960 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.1120 -0.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9050 0.2230 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 51 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END