ASINEX-ZINC01351839 MOE2007 3D Structure written by MMmdl. 54 56 0 0 1 0 0 0 0 0999 V2000 -1.4840 0.4530 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 1.5950 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 1.7890 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 1.3100 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 2.4650 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 2.2360 -3.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 2.5670 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 2.1640 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 1.5680 -1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 1.6000 -2.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 3.2480 -2.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7420 2.8430 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 4.7520 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 5.5150 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 6.8920 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 7.5200 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 6.7840 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 5.4060 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 9.2140 -3.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 3.7360 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 3.3450 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.0000 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.3850 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.4760 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.4960 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.6580 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.3270 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 2.5140 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 1.9270 -8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 0.9230 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 2.6760 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.1010 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 0.3970 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 2.6080 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 3.4040 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 5.0520 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 7.4670 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 7.2740 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 4.8570 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 4.7790 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 3.6030 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 3.8940 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.5460 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.1440 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.0410 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.8010 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.2090 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.6540 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 0.4190 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 2.0880 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.8740 -1.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9910 3.0390 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.8630 0.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6400 1.6750 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 51 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 53 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 51 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 53 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END