ASINEX-ZINC04896891 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 1.1820 1.7670 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.1620 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 3.8810 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 3.1760 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.7720 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.0750 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 1.0360 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.2410 -0.6380 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.9500 0.9790 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.6480 -1.0750 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 5.3830 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 7.3610 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 7.7340 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 8.1960 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 8.4030 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 8.0980 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 7.5720 -3.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.2150 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 3.6750 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 3.7170 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0140 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 5.7900 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 5.7880 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 7.7460 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 7.7370 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 8.3720 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 8.7580 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 8.1610 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 5.8780 -1.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8810 5.4970 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 5.4940 -1.8050 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END