ASINEX-ZINC04230405 MOE2007 3D Structure written by MMmdl. 54 56 0 0 1 0 0 0 0 0999 V2000 -0.5970 3.8430 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.6060 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.1030 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 2.4640 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.4880 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8270 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 3.1410 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 4.1180 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 3.7830 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 2.1940 1.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6830 2.3740 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 3.0600 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 3.0890 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 4.0310 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 4.5950 1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 4.0030 1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 4.4250 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 3.4190 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 2.9810 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.0570 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 1.5800 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 2.0160 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 2.9400 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 0.6890 6.9610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.6620 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.1250 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 0.2150 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 4.7540 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 3.8010 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 3.9260 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.6950 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.5640 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 2.5050 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.0200 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.4540 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.0640 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 3.4020 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 5.1390 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 4.5610 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 5.3850 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.6020 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 3.3580 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 1.7120 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 1.6400 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 3.2830 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.1330 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 0.6020 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.9500 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.2410 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 0.4940 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.8740 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.6580 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 2.6680 1.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3660 3.6690 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 53 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END