NCID-ZINC05410506 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 -4.9970 8.0240 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 7.3210 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 5.9690 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 5.3140 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 6.0300 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 7.3920 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 8.0330 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 9.3590 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 8.0910 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 5.3320 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 5.9640 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 3.8520 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.1630 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.7470 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 3.1370 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 3.8720 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 3.2950 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 7.9740 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 9.0670 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 7.5380 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 5.4220 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 9.5550 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 8.1060 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 3.7060 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.2440 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.1920 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END