MAYBRIDGE-ZINC04302837 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 -1.6260 5.1260 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 4.0050 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.9400 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.9230 4.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 3.6610 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.7590 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.0400 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.2720 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.4420 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.1120 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 1.3330 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 2.7510 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 3.4200 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 3.2100 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 3.4120 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 4.7600 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 5.3660 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 4.6310 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 3.3050 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 5.2430 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 4.3470 -7.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 5.7160 -6.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 6.2850 -6.5270 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 5.8710 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 5.6220 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 4.7390 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 3.4980 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 4.3850 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.0660 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.3890 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.3610 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.3720 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.0060 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.0420 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.5900 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.9550 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.7460 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 4.4940 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 2.9940 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 3.6960 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 3.5950 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 5.3490 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 6.4130 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 2.6590 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.8100 5.8300 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9900 1.5470 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.7220 1.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9500 1.2550 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 2.7550 -3.5680 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6670 1.7960 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 45 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 49 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M CHG 1 49 1 M END