ENAMINE-ZINC05269856 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2320 2.1590 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 2.1560 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.6870 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 3.2250 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 3.2200 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.6890 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 3.7300 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.9660 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 1.5320 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.7940 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 1.2110 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -0.5330 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -1.6660 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.8770 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.9320 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7780 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.5860 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 3.6200 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 3.1050 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 4.7070 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 5.2000 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 5.4100 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 6.2460 3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 5.6530 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 5.4790 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 3.7490 1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 3.7480 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 4.4400 2.2700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.4720 2.9150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.7520 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.7460 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 2.6650 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.6880 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 4.8030 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -1.6100 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.8040 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.9000 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.8080 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 6.1530 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 4.5080 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 4.4520 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 5.8960 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 4.6930 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 6.3160 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 5.0150 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 6.4580 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 4.2040 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.7190 0.4910 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7370 1.0070 0.6880 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 48 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END