ASINEX-ZINC00057667 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -12.6840 -0.9730 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9440 -1.3920 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6580 -0.9680 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 -1.3390 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -0.9120 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -0.1030 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 0.2630 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 -0.1650 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 0.3570 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 1.1440 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 1.5940 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 2.3000 4.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 1.1760 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.5740 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.1630 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 0.3620 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.0400 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 0.3640 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -0.0160 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5470 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1910 -1.3360 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7320 0.1150 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6940 -1.3800 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 -1.9640 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -1.2010 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 0.8840 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7260 0.1210 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 1.4210 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 2.1990 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.0480 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -0.6660 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END