ASINEX-ZINC05003723 MOE2007 3D Structure written by MMmdl. 50 49 0 0 0 0 0 0 0 0999 V2000 1.4500 1.9650 12.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.5660 13.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9810 11.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.4730 10.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9460 8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.4490 7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.9210 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.4230 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8970 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.3980 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.8830 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.4230 -0.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0970 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.9590 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.9850 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 3.0510 12.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.5120 13.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.6910 12.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.0650 13.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.0840 14.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.6330 13.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 3.0730 11.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 1.6520 11.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.3770 10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.8340 10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 3.0420 8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.5830 8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.3530 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.8120 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 3.0170 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.5570 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.3270 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.7870 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.9930 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.5330 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.3040 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.7640 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.9790 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.5100 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.5070 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.4660 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.3630 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.7190 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0420 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.4750 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.5920 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 3.0760 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.6670 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.4080 12.5430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1900 0.3950 12.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 49 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 12 1 M CHG 1 49 1 M END