ENAMINE-ZINC03546879 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 1.1130 2.2040 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 2.1280 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.8050 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.7470 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 2.0140 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 2.3280 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 2.3890 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 1.9730 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 2.2680 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.4010 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.1360 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.8280 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.5310 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.5440 -2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 0.1920 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -0.6150 -4.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.9890 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.9270 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -4.2430 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -4.5950 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -3.6460 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -2.3480 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -0.1430 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 1.2780 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 1.3770 -2.8590 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 2.1980 -4.4330 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 1.6630 -4.8690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.5560 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.2360 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 2.4700 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 2.9670 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 2.5500 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 0.9720 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.7140 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.2280 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.3730 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.8250 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 1.1130 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.3580 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.6620 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -5.0180 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -5.6320 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -3.9020 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.3380 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -1.1990 -4.5700 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8570 -1.1430 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 45 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END