ASINEX-ZINC04951580 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 -2.0230 4.1410 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 4.7370 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 4.9110 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 4.4930 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 3.9020 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 3.7220 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 3.5000 -2.8810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 5.5440 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 5.7290 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 6.3360 0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 5.6120 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 5.6470 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 7.8670 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 7.7420 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 7.1930 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 6.7110 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 7.4710 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 7.0130 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 5.7970 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 5.0330 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 5.4890 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 5.2360 -2.9440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 4.0040 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 5.0580 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 4.6170 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 3.2580 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 5.8570 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 6.0410 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 4.5690 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 5.1490 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 5.1720 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 7.4760 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 8.9140 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 8.2990 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 8.2140 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 6.6420 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 8.2510 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 8.4290 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 7.6120 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 4.0860 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 4.8780 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 7.0870 -1.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2900 7.5180 -0.6050 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 42 1 0 0 0 0 14 34 1 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 15 37 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END