ASINEX-ZINC02466262 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 4.1520 3.6610 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 3.7570 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 4.0820 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1460 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.7420 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.0490 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.7310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 3.1290 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 3.8520 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 5.2460 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 5.3650 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 6.6170 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 7.7670 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 7.6850 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 6.4210 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 8.9330 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 10.6040 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 10.9440 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 12.1920 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 13.4210 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 14.6030 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 14.5680 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 13.3630 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 12.1810 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 10.7170 -2.4280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 16.0260 -3.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 3.4170 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.8840 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 4.6080 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 4.5240 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 2.8130 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.1960 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0390 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.1750 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 3.6490 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 6.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 8.7350 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 6.3290 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 8.7710 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 9.7620 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 10.4100 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 11.4020 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 11.0880 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 10.1050 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 13.4720 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 15.5450 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 13.3450 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 9.3630 -1.2510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5820 8.5870 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 9.4940 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END