CHEMBRIDGE-ZINC04903386 MOE2007 3D Structure written by MMmdl. 35 38 0 0 0 0 0 0 0 0999 V2000 3.7580 -4.9300 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -4.2200 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.8360 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.1520 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.8730 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.2650 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1540 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.7770 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6770 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0080 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.3940 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1080 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4430 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0430 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6740 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.0500 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.1660 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 3.4170 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 3.8760 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 4.2460 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 4.5530 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 5.6580 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -6.0100 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -4.7500 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -2.2880 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.8250 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5400 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9200 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1880 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 1.7700 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 4.0330 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 4.1550 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 4.6010 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 6.4320 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 5.9870 1.4260 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END