PUBCHEM-ZINC05161676 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 0.1000 5.3190 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 5.8580 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 5.1660 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 3.9090 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 3.3590 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 4.0730 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.4890 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 4.1780 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.0630 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.4110 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0580 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6370 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.3480 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 2.0350 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.5180 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.6970 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.1050 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 3.2330 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 5.7210 -3.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 5.8660 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 6.8250 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -0.4470 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.6840 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.1170 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 2.9460 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 1.7490 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 2.6480 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 6.5910 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 5.2380 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 20 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 15 1 0 0 0 0 6 7 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 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 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END