ASINEX-ZINC05008381 MOE2007 3D Structure written by MMmdl. 38 38 0 0 0 0 0 0 0 0999 V2000 -4.3130 4.3110 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 3.7990 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 4.1390 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 3.0140 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.4590 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.8000 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.9070 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.3370 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.9920 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 0.9660 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 1.1200 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0920 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 2.4130 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 3.4980 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 5.0380 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 4.8170 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 4.7390 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 3.8400 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 3.2680 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 3.4220 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.2190 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.2700 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.3590 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.9490 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.7440 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.4740 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 2.0480 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.4790 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.1070 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 1.4190 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.8810 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 0.1830 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 3.2280 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 2.3490 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 2.6730 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.8950 -1.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9020 1.3420 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.0980 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END