NCID-ZINC04522777 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 -6.3040 2.0500 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 1.3190 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -0.0570 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -0.7500 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.0420 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.3680 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 2.0420 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 3.3980 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 2.1240 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 3.3400 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.1080 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4230 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0400 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6770 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.7610 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.9770 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.1370 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 2.2320 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 1.4460 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 3.0020 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -0.6040 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 3.7960 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.1870 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9720 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.4840 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.7570 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.6190 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -2.6240 -0.3240 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 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 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END