ASINEX-ZINC01350074 MOE2007 3D Structure written by MMmdl. 51 54 0 0 1 0 0 0 0 0999 V2000 15.2470 1.7900 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9040 1.6080 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9200 0.8590 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 0.7200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 1.2790 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 2.0200 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6420 2.1820 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7040 2.9800 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 0.9300 1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 0.1940 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 1.1960 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -0.3750 0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8420 -0.1880 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -1.8920 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -2.4260 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -1.6430 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -0.2060 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 0.3580 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.5630 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 2.2470 -0.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.2180 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.0150 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.8930 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.0080 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.2040 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7210 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.8360 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 0.3150 0.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 16.0380 1.3570 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2840 1.2920 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4480 2.8530 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0870 0.4130 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1610 2.4430 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5850 2.3590 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9890 3.8530 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3470 3.3460 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -2.1280 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -2.4050 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -3.4880 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -2.3420 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.0370 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -1.7600 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 0.2550 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 1.4250 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.0630 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.5000 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.7130 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.3470 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.5640 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 0.0670 -0.3470 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4250 -0.4450 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 50 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END