ASINEX-ZINC04230408 MOE2007 3D Structure written by MMmdl. 54 56 0 0 1 0 0 0 0 0999 V2000 -1.9340 0.2820 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.2090 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.2180 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 3.2800 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 3.7530 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 4.7170 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 5.2200 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 4.7640 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 3.7990 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.0700 0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0380 0.5440 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.2860 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.1150 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1930 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.4540 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.6460 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.5690 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.7800 3.3910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.3900 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.5980 -1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.8370 -2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.7730 -1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.4910 -0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.3280 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -1.1450 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -0.8190 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 1.1640 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.3130 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.1860 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.2490 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.7250 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.8370 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 2.5110 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.1150 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 3.3790 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 5.0780 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 5.9710 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 5.1640 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 3.4660 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.1430 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.0400 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.6300 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.7580 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.1790 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -1.1750 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.7120 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -0.2480 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -0.7060 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -1.8780 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 1.5790 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 1.3220 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 1.7580 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.8450 -0.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1800 1.0060 0.6880 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 53 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 53 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END