PUBCHEM-ZINC05431829 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 0.2260 -11.5700 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -10.7470 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -9.2570 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -8.4880 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -7.1370 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.5680 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.2100 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.3910 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.9550 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.3380 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.1630 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.8290 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1540 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.9220 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.3700 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4310 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.1170 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 2.3940 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 3.6030 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 3.4280 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 4.9030 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 4.9520 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 6.0420 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 7.2910 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 8.4660 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.0430 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -12.6320 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -11.3160 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -11.3500 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -11.0010 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -10.9680 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -9.0030 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -9.0360 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.2030 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.7720 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -6.7880 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4690 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9790 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 2.2100 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 7.3460 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 7.3360 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 9.4030 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 8.4100 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 8.4210 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.8340 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.6220 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.1040 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END