PUBCHEM-ZINC05965033 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 0.3150 1.4860 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.6490 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.3670 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.1110 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 1.0060 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 1.2650 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 0.4110 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.7050 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.9690 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.5740 -4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 0.6850 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.0760 -6.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 1.8610 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 2.7200 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 3.8420 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 4.0990 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 3.2390 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 2.1230 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 1.3080 -7.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 2.4510 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 3.2050 -1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.6570 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.8900 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.9320 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.2770 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.7320 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.3960 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.4370 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.1820 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 1.6830 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.8480 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -1.2530 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 4.5220 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 4.9730 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 3.4390 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 0.5710 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0000 -0.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4590 -0.3800 -0.9700 H 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END