NCID-ZINC04522756 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 1.5110 1.6890 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.9190 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.4280 3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.5600 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.9460 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.7720 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 0.7850 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 0.9850 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 2.1800 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 3.1800 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 2.9760 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 4.0320 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 3.9830 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 5.1520 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 6.0050 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 7.0480 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 7.2480 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 6.4100 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 5.3570 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 4.4460 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 4.7450 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 2.3740 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 2.4920 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.5340 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.8880 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1370 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.3170 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.2000 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.1440 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 0.2120 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 5.8540 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 7.7090 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 8.0660 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 6.5730 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 1.8190 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 3.0630 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END