PUBCHEM-ZINC00004590 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 -4.4280 5.8710 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 6.1410 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 5.6240 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 4.8240 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 4.5520 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 5.0790 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 3.6990 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 3.4290 5.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 3.2090 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 3.5330 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 4.3120 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 3.0480 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.5800 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.5600 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.9850 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 3.4990 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 6.2820 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 6.7620 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 5.8400 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 4.8700 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.5810 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 1.1580 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.2690 2.1500 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 1.0100 1.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 3.4190 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 3.2690 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 4.5890 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 3.1080 0.0440 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END