IBS-ZINC00490859 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 -3.6240 2.2160 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 1.3880 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.0370 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.7730 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.9880 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0410 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.7150 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.0070 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.3830 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0660 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.3610 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 2.0100 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.0740 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 1.9610 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 1.3410 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 2.5850 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 2.5480 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 3.2710 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 3.7120 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 3.3020 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -0.6100 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -0.5260 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -1.1340 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -1.8170 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -1.9000 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -1.3000 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 2.4840 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 3.1230 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 1.6410 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.7920 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.5270 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.1430 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 2.0570 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 3.4430 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 4.3030 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 0.0110 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -1.0720 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -2.2880 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -2.4350 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.3660 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END