MAYBRIDGE-ZINC00152934 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 1.9380 9.7830 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 9.8230 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 9.5240 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 9.1860 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 9.1550 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 9.4500 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 8.8650 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 7.8470 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 8.7040 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 8.0520 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 8.1900 -3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 7.3420 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 5.2750 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 3.7780 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 3.0420 -0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 3.5750 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 5.0640 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.8500 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.4820 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.2760 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.5860 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.2620 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.9460 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.7400 2.0990 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 10.0150 -9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 10.0950 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 9.5790 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 8.8810 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 9.4180 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 8.8950 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 7.4910 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 7.7710 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 5.4460 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 5.8380 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 3.4160 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 3.6440 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.4510 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 3.0360 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 5.2260 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 5.4820 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.1440 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.0120 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.9490 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.1550 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 9.1790 -3.7190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9940 9.7240 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 5.8460 -1.2310 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2330 5.6770 -2.1110 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 11 1 0 0 0 0 7 45 2 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END