ASINEX-ZINC04861821 MOE2007 3D Structure written by MMmdl. 48 51 0 0 1 0 0 0 0 0999 V2000 -13.7370 3.9680 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6070 3.2290 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8200 2.6230 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8010 1.9450 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 1.9170 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 2.5220 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3400 3.1980 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 1.5840 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 1.3560 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 0.8390 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 1.1360 -0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6140 1.4000 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -0.3820 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -0.7940 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 0.0100 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 1.4520 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 1.9000 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 2.3260 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 4.0010 0.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.6570 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.9690 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.2570 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.4810 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 2.4100 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 3.1000 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.8800 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 4.2260 2.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.7730 4.9990 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6100 3.9800 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6950 3.4820 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8060 2.6800 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9600 1.4770 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1390 3.6660 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -0.9050 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -0.7010 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -0.6280 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -1.8640 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.2980 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -0.1860 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 1.7230 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 2.9710 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 0.8170 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.5300 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.9310 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 2.5820 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 3.4010 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 2.2920 -1.6340 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.5530 2.6140 -2.4770 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 47 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END