ENAMINE-ZINC06935303 MOE2007 3D Structure written by MMmdl. 49 50 0 0 0 0 0 0 0 0999 V2000 3.5640 2.5600 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 3.4290 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 3.6350 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.8580 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.6040 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.1020 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.8460 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 3.1030 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 3.5930 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 3.9260 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 4.4090 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 5.1080 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 1.2560 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 1.8770 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 0.0310 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.8200 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -0.5020 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -1.3830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -2.5960 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -2.9200 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.0420 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.4110 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.5570 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -1.0300 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -1.2110 -1.8810 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -1.7740 0.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 0.2690 -0.3050 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 1.5670 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 3.0300 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 2.4230 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 4.4170 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 4.2670 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 4.1270 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 2.6870 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.0050 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.1270 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 4.5700 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 3.3050 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 5.1450 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 4.8840 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 3.5710 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 4.7660 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 5.6620 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 5.8090 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.3770 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 0.4330 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -3.2990 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -3.8650 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.5190 2.0430 O 0 5 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 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 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 M CHG 1 49 -1 M END