ASINEX-ZINC04873407 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 -4.0130 8.6900 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 7.6520 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 5.9580 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 5.5250 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 7.9200 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 8.3590 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 6.1590 -1.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8220 5.7480 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 7.2890 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 7.9180 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 8.9590 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 9.3880 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 8.7780 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 7.7420 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 7.1750 0.6870 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 5.0720 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 4.9150 -3.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 3.8030 -3.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 3.2790 -2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 4.0660 -1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 3.7740 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.2630 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.1290 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.6560 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.3030 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 3.4190 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 3.8930 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 8.8730 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 8.3540 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 9.6480 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 8.0130 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 6.7450 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 6.1360 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 5.1940 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 4.6330 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 5.3150 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 7.7340 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 8.7040 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 8.6080 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 9.2260 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 7.6050 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 9.4340 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 10.1960 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 9.1060 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 4.6990 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 3.0280 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.5890 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.7690 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.9240 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 3.9070 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 4.7510 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 7.2540 -4.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7440 7.0690 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 6.6320 -3.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1260 6.7950 -3.8250 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 52 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 52 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 39 1 0 0 0 0 6 40 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 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 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 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