PUBCHEM-ZINC00898959 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 5.6340 3.9360 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 2.5220 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.7380 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 2.3260 -0.0180 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 2.4660 0.1350 -0.0210 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 0.0020 -0.0040 0.0020 C 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 1.1060 2.0930 0.0030 O 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 0.0290 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 -2.5940 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 -2.6480 5.4460 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 3.9770 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.4550 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.3510 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.2120 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.8080 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 4.2170 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 4.4420 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 4.2270 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 3.4020 -0.0120 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 -2.4680 0.2290 0.0040 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 -0.4570 4.0200 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 5.8440 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 4.1650 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -0.3800 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.1940 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 20 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END