PUBCHEM-ZINC00381741 MOE2007 3D Structure written by MMmdl. 23 24 0 0 0 0 0 0 0 0999 V2000 3.6680 2.2310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3730 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 1.2240 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6020 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.9390 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.7540 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.1490 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.8330 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -2.5490 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -3.7570 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 2.4290 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 3.1760 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 1.6630 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.8270 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -1.7630 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -2.3340 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 M END