ENAMINE-ZINC03538040 MOE2007 3D Structure written by MMmdl. 46 47 0 0 1 0 0 0 0 0999 V2000 -2.5980 0.4310 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.1810 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.8520 3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.4510 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.7010 2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.4910 1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.2480 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.7250 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 3.3650 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 2.8690 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 3.8190 -2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1860 3.3920 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 3.4850 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 5.3350 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 5.7760 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 6.0510 -3.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 7.4430 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 8.3390 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 9.7020 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 10.1690 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 9.2910 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 7.9400 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 7.0900 -5.3840 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 9.7400 -6.0150 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 11.4730 -4.4430 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.2430 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 0.8670 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -0.3200 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.9750 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.5920 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.1880 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.7970 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.6760 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.1390 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 4.4290 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 2.7830 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 3.4880 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 2.9650 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 3.7390 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 2.4180 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 4.0530 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 5.5570 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 8.0160 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 10.4020 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 3.1760 -0.9520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2570 3.7390 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 45 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 45 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END