PUBCHEM-ZINC01810977 MOE2007 3D Structure written by MMmdl. 56 59 0 0 1 0 0 0 0 0999 V2000 1.6340 1.3250 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.8750 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.0110 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.5180 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.8940 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 3.7530 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 3.2550 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 5.1050 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 5.8030 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 5.2880 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 5.9760 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 7.3290 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 8.0200 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 9.4020 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 10.0870 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 9.3940 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 8.0140 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 7.2670 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 7.8410 2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 9.9590 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 11.3700 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 11.7330 0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6180 11.3950 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 13.2320 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 14.5610 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 14.5780 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 14.6380 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 13.4960 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 13.4250 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 11.0550 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 10.1250 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 1.1480 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.0210 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.3820 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.0660 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.8390 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 3.2910 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.9420 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 4.2420 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 7.4790 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 11.1590 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 9.9350 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 11.9140 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 11.6050 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 13.8340 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 13.6050 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 15.4650 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 14.4400 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 13.6960 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 15.4640 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 12.5880 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 13.5910 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 12.5220 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 14.3150 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 13.3910 0.5520 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5930 12.5040 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END