ASINEX-ZINC01329082 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 7.5390 3.0210 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 3.9690 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 4.4660 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 4.0060 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.0520 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.5670 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 2.5570 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 3.8140 -0.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.0750 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 3.8460 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 3.1540 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.7650 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.0980 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.7210 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 5.2890 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 6.0880 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 5.7850 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 7.4040 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 8.5860 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 9.7590 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 9.7320 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 8.5290 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 7.3780 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 4.4970 1.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 2.6330 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 4.3180 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 5.2060 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 1.8250 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 2.2940 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.6460 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 3.6850 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 1.2200 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0130 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 8.5970 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 10.7200 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 10.6710 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 8.4960 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 6.0500 0.4410 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9930 5.6970 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 38 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END