IBS-ZINC00519621 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -1.4000 6.1450 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 5.4460 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 4.0870 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 3.4440 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 2.0480 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 1.3080 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 1.9560 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 3.3430 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 3.9770 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3560 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 1.2420 -0.6850 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.9040 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.1350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.4540 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.3510 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.7360 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 2.3250 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.5350 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.0930 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 2.5170 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.8050 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 5.8690 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 5.8790 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 7.2190 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 4.0200 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.2290 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 1.3830 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 4.1650 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -0.0960 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 3.4020 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 2.7390 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.1920 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END