ASINEX-ZINC04858929 MOE2007 3D Structure written by MMmdl. 51 54 0 0 1 0 0 0 0 0999 V2000 -4.2200 -0.7730 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -0.1460 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -0.1700 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 0.3890 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 0.9510 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.9900 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.4330 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 1.5250 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.9200 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 3.1560 -1.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.2430 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.2100 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.8690 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.2250 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.2980 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8120 1.4980 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.8970 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 1.9810 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.8070 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 1.1700 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 2.6070 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 2.7630 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 3.6870 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 4.4200 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 4.2300 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 3.3120 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 5.3710 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.8270 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.2630 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -0.7020 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -0.6220 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.3600 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.4750 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.4660 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 1.7240 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.3960 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6520 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.9400 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.7720 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.4600 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.6590 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.9800 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.7460 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 2.2060 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 3.8430 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 4.7600 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 4.8300 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 6.1620 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 5.8590 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 2.8940 -1.9720 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4610 3.2310 -2.7920 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 50 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 50 1 0 0 0 0 27 47 1 0 0 0 0 27 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