ASINEX-ZINC00904174 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 2.4580 -2.3050 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.5900 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.1970 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.5310 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.2460 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.6180 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.2950 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.8360 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8400 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 3.1030 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 3.8740 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 3.4050 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.1580 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.3520 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 5.4510 -1.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 0.9980 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 2.2030 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 2.5420 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 3.7390 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 3.5140 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 3.1470 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 1.9540 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -5.7770 1.2050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.8610 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -4.1120 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.0030 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7400 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 3.4250 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 4.0650 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.7570 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.1810 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.0450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 1.6770 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 2.7530 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 4.6370 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 3.9250 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 4.4170 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 2.7100 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 4.0090 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 2.9160 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 1.7550 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 1.0560 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0810 0.7040 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.5220 1.0980 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 43 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END