ASINEX-ZINC04902432 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 0.0310 1.4440 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0570 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7500 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.0370 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.8130 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.1800 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.4330 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.2830 1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.2790 1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.8660 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.3540 2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.0960 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.1350 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.9010 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.0150 7.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.5140 8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.3270 9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.5020 8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.7250 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.9160 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.1370 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -8.1770 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -7.0080 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.7910 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -9.6790 4.2010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.1020 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.8190 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.8290 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.8920 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.8870 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.6550 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.7230 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.7340 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.5170 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.5270 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.5420 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.5450 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.2200 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.9280 9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.2910 7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -6.9180 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -9.0480 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -7.0330 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.8860 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.7430 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.5310 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.7140 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.3000 9.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2170 1.8070 9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 18 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 40 1 0 0 0 0 18 48 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END