MAYBRIDGE-ZINC04336225 MOE2007 3D Structure written by MMmdl. 46 47 0 0 1 0 0 0 0 0999 V2000 -6.9320 5.1230 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 4.4500 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4810 3.6790 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 5.4360 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 6.4290 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 5.7240 -2.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3620 5.1140 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 4.7460 -1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0690 5.3010 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 3.7570 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 3.1100 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 2.5910 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.3940 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.9350 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.6670 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.8600 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 3.3230 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 6.7370 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 7.6440 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 7.5980 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 5.9130 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 5.5710 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 4.3890 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 4.8710 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 5.9850 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 7.0420 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 7.1080 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 3.0970 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 3.1080 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 2.2800 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 3.7190 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.8030 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.0030 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.3070 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 3.4290 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 4.2570 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 6.1630 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 8.3860 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 8.1930 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 7.0550 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 6.9860 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 8.2800 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 8.2080 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 3.9680 -1.5800 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1090 4.6210 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 3.3890 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END