ASINEX-ZINC04847843 MOE2007 3D Structure written by MMmdl. 54 56 0 0 1 0 0 0 0 0999 V2000 -3.6280 5.1120 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 5.1520 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 4.5750 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 5.3870 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 3.1030 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 4.6950 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 4.1650 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 4.6350 2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 5.4370 3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 5.4880 3.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 3.2780 0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5410 3.4470 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.8030 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.8620 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4960 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.9390 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.0250 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.3350 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 5.1170 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 5.5860 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 3.1920 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 2.7200 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 5.0510 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 5.6450 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 4.0890 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 5.6000 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 4.6150 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 6.2030 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 5.0730 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 5.2740 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 6.4550 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 2.4750 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 2.9770 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 2.7010 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.1710 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.2130 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.9960 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.3730 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 2.0160 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 5.0650 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 5.8060 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 5.6760 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 6.5460 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.2210 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 2.5280 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.7620 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 2.6190 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 4.3290 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 6.0330 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 5.1040 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 3.7150 -0.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3830 3.7660 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 4.5910 -2.6080 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4230 4.5610 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 53 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 51 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 53 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END