ASINEX-ZINC04957395 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 7.4640 2.5030 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 3.3530 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 3.9090 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 4.6840 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 5.4820 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 6.1120 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 5.9550 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 5.1690 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 4.5490 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 3.7380 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 3.4700 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 3.7730 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 2.6310 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 1.3810 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 0.3260 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 2.5910 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.5690 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.6910 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.8760 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.1490 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.7870 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 3.0830 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 3.8050 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.1600 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 1.4490 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 2.7750 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 2.6190 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 5.6120 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 6.7280 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 6.4510 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 5.0500 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 4.7170 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.1560 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.2690 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 3.5330 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 4.7990 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 3.5560 0.3290 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6980 4.4430 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 37 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 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 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END