ASINEX-ZINC04384222 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 4.1460 0.8140 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.8270 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.8030 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.1750 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.0720 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.2630 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.1660 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.7090 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 3.1870 0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1790 3.2870 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 3.4150 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 4.3190 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 4.5060 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 3.8010 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.9060 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 2.7170 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.6330 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.9370 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.1250 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.6960 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 2.7340 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 1.1090 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 4.8930 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 5.2050 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 3.9490 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 2.3550 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 2.0090 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 4.1510 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 5.1350 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 4.1840 -0.5080 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3320 3.9830 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END