PUBCHEM-ZINC04178593 MOE2007 3D Structure written by MMmdl. 45 49 0 0 1 0 0 0 0 0999 V2000 3.9770 14.3140 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 14.5400 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 13.6590 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 12.5520 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 12.3240 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 13.2070 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 11.5920 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1750 12.0120 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 10.5030 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 10.1380 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6990 10.0860 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 9.3960 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 9.9540 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 8.1130 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 7.3990 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 8.0410 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 7.3370 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 5.9830 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 5.3220 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 6.0340 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 5.3320 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 5.9620 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 3.8530 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1610 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.7760 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.0760 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.7490 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 3.1400 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 3.8770 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 3.3030 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 15.0030 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 15.4050 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 13.8360 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 11.4560 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 13.0300 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 10.4820 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 10.2080 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 7.6870 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 9.0960 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 7.8460 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 5.4410 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 3.7020 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.2400 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.1960 0.0290 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END