ASINEX-ZINC03902594 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -10.6260 -0.8640 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -0.7820 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -1.9120 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -1.8930 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -0.6910 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 0.4300 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 0.4300 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 1.4230 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 2.3630 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 0.9580 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 1.7160 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 1.1650 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.8950 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.7750 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 3.4640 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2730 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 2.3970 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.7070 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 4.2050 -0.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.8880 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 3.1020 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 4.2140 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0430 -0.6330 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0340 -0.1590 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9510 -1.8670 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -2.8310 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -2.7550 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 1.3160 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.1040 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 2.9380 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 4.1500 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.2510 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.0320 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 3.2950 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 2.0690 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 2.5060 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -0.3130 0.7720 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.9230 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 3 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END