ASINEX-ZINC04967252 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 -2.6390 1.5440 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 2.0570 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.5450 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 2.0450 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.9970 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 3.5230 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 3.0350 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 3.5720 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 3.2430 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 2.4970 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 3.8980 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 2.4840 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9350 3.5140 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 2.1930 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 2.2280 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 1.3290 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 1.6350 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 1.5250 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 2.0320 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 2.9700 -3.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 1.5790 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 1.9780 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 1.4850 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 1.8990 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 1.0780 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3140 1.4740 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9730 2.6950 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6930 3.5220 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 3.1280 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 2.3680 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 1.0540 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.8100 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.8040 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 4.2620 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 2.7600 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 4.0740 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 4.3040 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 2.9240 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 1.2070 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 3.2620 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 1.9270 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 1.4820 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.2730 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 0.4870 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.6940 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 0.8720 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 1.5640 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 3.0710 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3430 1.8710 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 0.3920 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 0.1240 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5270 0.8300 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7010 3.0040 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2020 4.4770 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 3.7870 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.7690 0.9060 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6730 1.1080 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 56 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 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 56 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END