MAYBRIDGE-ZINC05177712 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -1.5930 3.4050 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.4850 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.0740 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 3.3370 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 3.7460 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.3890 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8350 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 2.8820 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 3.3050 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 2.6800 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.6350 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.2140 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 3.3060 7.9600 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 3.1420 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 4.4840 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.8760 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.0210 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.2040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.0060 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.3000 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 3.6250 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 3.8080 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 4.8140 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 3.5170 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.2930 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.7630 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 3.3790 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 4.1150 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 1.1350 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.3860 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.9910 -1.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1280 3.2610 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8270 1.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6020 1.5560 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 33 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 33 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M END