ASINEX-ZINC04980296 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 -6.4200 5.3040 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 5.6650 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 7.1040 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 6.9620 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 5.4480 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 3.9380 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.6030 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.1700 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.4530 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.9910 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.0460 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.2520 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.7670 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.0420 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.6930 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.9650 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.0610 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.0570 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.8790 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.1250 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -5.1920 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.6910 -0.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.6480 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 6.0690 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 4.3520 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 5.1980 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 4.8800 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 6.6220 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 7.4350 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 7.8210 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 7.9220 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 6.6510 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 6.2300 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 5.9130 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 5.9120 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 3.5180 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 3.4530 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 3.9920 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 4.0790 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.5670 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 3.0530 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.9460 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.9150 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.2330 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -6.2420 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 1.3590 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 2.7390 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 1.2650 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 5.7610 -0.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6330 5.0400 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END