ENAMINE-ZINC03295181 MOE2007 3D Structure written by MMmdl. 46 50 0 0 1 0 0 0 0 0999 V2000 1.6040 -6.2710 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.5020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.4520 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.1800 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.9530 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.9790 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.5870 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.1280 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.9660 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.4600 -0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0840 0.0820 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.5830 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.3540 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 3.7530 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 4.3580 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 3.5770 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 2.2000 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.4440 -0.0830 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.7460 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.2780 0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3680 0.0800 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.3050 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 0.5460 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 1.9090 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.6010 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.2430 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.1860 -2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -7.1200 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -7.5250 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.6170 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.7890 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.2740 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.3110 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 4.4270 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 5.4410 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 4.0280 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.3160 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.4080 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.6240 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 0.0860 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 2.5370 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 1.8060 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 3.0030 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 3.4490 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.9370 -1.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9120 -2.7910 -2.0450 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 45 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 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 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 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 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 3 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END