ASINEX-ZINC00068848 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -0.3500 -0.2780 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.2030 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.0660 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.0860 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.6570 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.1590 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.0550 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.0690 4.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.7900 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.9310 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.7210 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 2.8310 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 3.1070 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.2990 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.1940 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5270 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.5550 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.9060 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.4240 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 3.1300 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.8310 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.9060 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0060 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.4020 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 2.7530 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.3860 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.6500 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 3.4770 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 3.9640 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 2.5310 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.5680 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.5920 -1.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6970 1.2860 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.6210 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 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 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END