ENAMINE-ZINC01457660 MOE2007 3D Structure written by MMmdl. 45 47 0 0 1 0 0 0 0 0999 V2000 -2.9280 4.8940 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 3.5850 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 3.1330 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 3.9080 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 3.3730 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.0480 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.2690 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.8010 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 1.1240 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -0.2130 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9940 0.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.2590 2.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 4.2130 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 4.3160 -1.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1380 2.9290 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 2.2970 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 5.0230 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 5.6340 -3.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 5.1440 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 6.4720 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 7.1390 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 6.8140 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 8.0440 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 8.0100 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 6.8020 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 5.5690 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 5.6200 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 5.6500 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 4.9930 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 5.0620 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 4.9430 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.6050 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.2480 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.5990 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 5.2230 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 3.8300 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 2.2740 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 3.0250 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 1.3620 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 8.9630 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 8.9420 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 6.8310 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 4.6350 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 4.6370 -1.2310 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4230 3.6260 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 44 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END