ASINEX-ZINC04858913 MOE2007 3D Structure written by MMmdl. 54 57 0 0 1 0 0 0 0 0999 V2000 11.5580 -3.0880 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -1.7840 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 -0.6280 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 0.5940 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 0.6850 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -0.4710 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -1.6940 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 1.9410 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 2.3880 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 3.6090 -2.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 1.9090 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 1.5950 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 2.4680 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 2.3600 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 2.6430 0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0370 3.6950 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 1.7560 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 2.5500 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 1.5640 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.7430 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.8180 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.0950 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.6610 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.9090 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 3.6170 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.0310 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 3.5020 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.9150 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7190 -3.1900 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 -3.9320 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 -3.1510 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7210 -0.6720 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 1.4710 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -0.4510 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -2.5810 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 2.6150 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 1.7780 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 0.5360 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 3.5150 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 2.1790 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 3.0610 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 1.3550 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 0.6990 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 1.9640 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.1530 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 4.5630 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 2.8240 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 3.6930 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 4.4560 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 1.5240 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.6550 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.0190 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 3.4380 -0.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8170 4.2950 -0.7730 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 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 53 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 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 53 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 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END