ASINEX-ZINC04857068 MOE2007 3D Structure written by MMmdl. 54 57 0 0 0 0 0 0 0 0999 V2000 3.1540 -4.0760 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.3050 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -6.4040 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -7.5900 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -7.6840 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.5990 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.3860 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.3300 -4.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.0910 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.8580 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.2600 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.4980 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.7540 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.6620 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.3920 -0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.9640 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.0160 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.2190 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.2520 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 2.6320 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 3.6990 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 4.3130 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 5.2880 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 5.6570 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 5.0490 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 4.0730 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -9.1440 -6.1590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -3.6300 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -4.3210 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.3390 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -6.3440 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -8.4300 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.6850 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.1000 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.0100 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9570 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.7300 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.1470 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3240 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.6590 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -5.3730 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.1090 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.7730 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.9960 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.2150 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.6370 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.8770 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 4.0420 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 5.7610 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 6.4180 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 5.3410 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 3.6140 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.9960 -3.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.1060 -3.0570 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 53 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 53 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END