ASINEX-ZINC04230409 MOE2007 3D Structure written by MMmdl. 54 56 0 0 1 0 0 0 0 0999 V2000 4.4300 1.1580 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.2180 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.9000 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.0060 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.2660 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.3710 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.2210 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.0340 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.1440 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.6570 -1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9470 -0.8090 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -1.8950 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -2.9940 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -3.1860 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -2.2800 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -1.1820 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -0.9890 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -2.5140 -6.4230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -2.8910 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -3.8870 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -4.7910 0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -4.3690 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -3.1740 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -2.4280 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -1.2280 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -3.3090 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -1.9450 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 1.6340 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 1.1310 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 1.8090 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.6130 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.1700 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 0.0930 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.6000 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.1800 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.3500 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.3040 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.9290 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.1360 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -3.7230 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -4.0440 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -0.4710 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -0.1170 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.5570 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -0.6730 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -0.5230 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -4.1930 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -2.7520 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -3.6560 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -1.1130 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -1.5760 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -2.7510 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.2300 -1.6830 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6560 -2.1010 -2.0370 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