ASINEX-ZINC06677785 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -1.0270 3.1970 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 2.3720 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.1770 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.8310 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.6600 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.8430 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3020 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 3.2470 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 3.4150 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.4110 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.2010 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 0.2810 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 4.1210 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 2.6820 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.0930 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 3.5050 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.2120 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.7310 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 3.5930 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 3.7110 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 4.4370 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 3.1580 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.8090 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.1670 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.6980 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.4870 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 0.8610 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.4810 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.0280 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 0.2060 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.7470 -1.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7150 1.3810 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.4450 4.8410 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.0570 5.2360 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 31 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 33 1 0 0 0 0 29 33 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M END