ASINEX-ZINC01337889 MOE2007 3D Structure written by MMmdl. 55 58 0 0 0 0 0 0 0 0999 V2000 -0.8080 4.4300 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 3.9000 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.5180 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.6520 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 2.1960 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 3.5790 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.1630 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5770 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.7890 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.9800 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.2100 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.2530 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.0630 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.1680 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.6510 3.4550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.6080 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.2530 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.7980 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.5990 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.9140 2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.3120 2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.7190 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.7560 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.2110 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.6490 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -3.6070 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -3.1620 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 5.5060 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 4.5650 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 2.1280 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 1.5550 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 3.9960 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.3820 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.0740 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.3110 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.4250 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.7460 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.1350 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.4320 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.6790 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.1970 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.2200 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.6800 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -0.6860 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.2560 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.1340 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.5440 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.9630 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.6980 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.6630 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.6150 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.8420 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.2530 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.3830 1.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2920 0.3630 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END