ASINEX-ZINC01358366 MOE2007 3D Structure written by MMmdl. 51 54 0 0 1 0 0 0 0 0999 V2000 -13.3400 0.2380 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9590 0.8390 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6890 1.8770 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4390 2.4820 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 2.0560 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 1.0040 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 0.3830 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2020 -0.7480 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 0.5980 -2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 0.7620 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 0.8500 -3.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 0.7690 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 1.1630 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 2.3440 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 2.0690 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 1.6170 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6230 2.4530 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 0.4270 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 1.3410 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.8370 1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 0.5880 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.7030 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.2290 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.2320 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.6900 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.1670 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.1560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7680 0.2600 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0230 0.7960 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3040 -0.7930 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4620 2.2310 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2510 3.2990 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 2.6020 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3130 -0.3520 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1050 -1.3130 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 -1.4760 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 0.0680 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 1.4560 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 0.2930 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 3.2320 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 2.5750 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 1.2960 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 2.9700 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 0.0790 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -0.4230 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.1200 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.1290 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.6700 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.5200 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.5380 -0.4860 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3330 1.9130 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 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 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 50 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END