PUBCHEM-ZINC00988808 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 2.9790 3.2090 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 2.9380 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.8400 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 3.9560 2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 4.8430 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 4.9230 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 5.8900 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 6.7480 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 6.6450 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 5.6890 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 5.3440 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 5.8670 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.2510 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 3.8340 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 2.9390 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 3.3200 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.4770 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.2590 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.8750 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 1.7170 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.4070 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 4.2780 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 2.7660 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 2.7400 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 4.2630 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 5.9710 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 7.4850 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 7.2820 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 4.2410 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 4.2750 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.7870 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.0770 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.4090 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.8030 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END