NCID-ZINC00897999 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6520 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0730 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6920 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7690 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9850 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5870 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.9880 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.6180 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.9930 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.7730 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.1900 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7830 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1590 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.9020 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.9610 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.2750 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.5990 -5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.7500 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0950 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.9840 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0270 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -5.1290 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -7.1960 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -8.6520 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.5630 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -8.6970 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.3590 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -5.1330 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.1080 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 8 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END