ASINEX-ZINC04873749 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 0.1440 5.2990 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 3.8390 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.7770 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.2250 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.3100 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 3.8590 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.1420 0.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 0.0680 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.5260 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.4590 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.7600 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 2.1470 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.2370 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.9420 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.0920 0.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.3200 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 2.3440 0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 2.0760 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 0.9110 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 0.4310 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.8560 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.7230 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.4540 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.3430 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.5130 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.1990 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.0890 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.4010 -5.8900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 5.4520 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 5.9440 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 5.6320 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 3.6830 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 3.2440 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.4570 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.4470 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.1350 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.5020 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 3.6590 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 3.6470 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 3.5790 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 4.9480 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.9620 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 3.4720 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 2.3830 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 0.7600 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.3820 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.4320 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.1190 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.9030 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.8300 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 0.6430 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 3.3040 4.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3250 3.6120 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.7840 1.8370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7340 1.4750 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 52 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 54 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END