ASINEX-ZINC00125968 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -0.6710 0.2960 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.4830 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.9190 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.6750 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.9610 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.5050 -1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.8080 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.0290 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.6550 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8700 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.6180 -5.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.0380 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.5800 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.1530 -9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.8820 -10.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.4950 -8.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.0820 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.6800 -6.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.6670 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.1240 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.5270 -9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.2700 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.2440 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.4750 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.7240 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.0030 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.5180 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.1840 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.7820 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.7400 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.3960 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.6290 -10.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.2040 -11.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -3.0960 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -3.9190 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.8690 -10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.5140 -2.5420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9060 0.0220 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 37 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 9 28 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 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 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 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END