MAYBRIDGE-ZINC04302726 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 -2.0940 -6.0890 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -5.3530 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -4.6230 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.6210 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -5.3560 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -6.0860 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.8060 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.6630 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -7.5680 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -8.1620 -3.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -8.8890 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -7.6910 -4.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.7510 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.4270 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.9830 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.4200 -1.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.2730 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.7130 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.1050 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 0.3430 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.7010 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 2.6010 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.1310 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 2.1560 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 1.6900 -2.6450 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 3.5080 -1.5440 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 1.7060 -0.4740 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -3.9080 -4.4410 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -6.6820 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -5.3570 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.0570 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.3630 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -7.8400 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.8430 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.0060 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.4680 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.8700 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.3830 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.9580 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.2960 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.8730 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.7500 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.3490 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.3670 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 3.6630 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 2.7770 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.2820 -1.6020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1180 -4.2180 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.8270 -1.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2550 0.5180 -1.2340 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 49 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 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 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END