ASINEX-ZINC04230809 MOE2007 3D Structure written by MMmdl. 55 58 0 0 0 0 0 0 0 0999 V2000 2.4880 -4.0680 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.5940 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.9430 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.7690 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -5.2520 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -4.8990 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -5.1200 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.8320 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.2210 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -7.2690 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -8.5580 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -8.8060 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -7.7750 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.4860 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -10.3930 -5.1260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.8150 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.2180 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.7650 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.8720 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -0.7890 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.9870 -0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.0260 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.3400 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 2.3970 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 2.6240 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.3220 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.2610 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.7990 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.9570 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.5700 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.9190 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -5.2810 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.9820 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.1840 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.1460 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.7520 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -7.0980 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -9.3600 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -7.9650 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.6950 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.3800 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.6180 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.3620 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.1610 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.7310 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0810 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 3.3400 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 3.0760 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 3.3380 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.5120 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.9440 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.5780 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.6750 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.3220 -2.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.4590 -2.4840 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 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