PUBCHEM-ZINC04098663 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 2.9190 10.3500 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 9.7810 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 8.4050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 7.5860 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 8.1640 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 9.5500 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 7.3020 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 7.8010 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 5.8320 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 5.0130 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 3.6350 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.0620 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 3.8630 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 5.2550 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 6.1160 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 5.6160 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.2960 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.5620 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9630 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 11.4250 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 10.4150 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 7.9680 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 10.0010 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 5.4510 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 3.0040 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 3.1370 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.2430 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.2520 -0.8990 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 18 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 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END