ASINEX-ZINC00319460 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -1.6430 1.9460 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.2640 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.8220 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 3.0840 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 3.7710 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 3.1910 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 5.1460 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9030 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 3.5050 0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.1780 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.7310 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.3880 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 0.4230 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 0.8920 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 2.2320 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 6.3600 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 6.9000 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 8.0820 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 8.7320 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 8.2130 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 7.0320 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 10.1860 -1.1090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.4380 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.2810 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.3300 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 3.7510 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 4.2090 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 1.4530 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 2.4850 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 1.6590 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.3940 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 0.1220 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -0.5730 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 1.0970 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.1390 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 0.9800 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 2.5080 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 3.0140 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 6.4210 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 8.4900 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 8.7190 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 6.6380 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 5.0070 -0.8160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3870 5.7330 -1.1990 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 43 2 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END