ASINEX-ZINC04981610 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 2.2280 -0.8350 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.5560 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.1820 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.4190 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.9810 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.6020 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.0920 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.6080 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.3640 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.7970 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6250 1.4870 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.1520 0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0360 0.0620 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.3930 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.5330 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 2.4780 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 2.8210 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 2.2300 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 1.2880 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.9410 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.0520 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 5.5380 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 6.3440 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 7.7280 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 8.3190 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 7.5300 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 6.1550 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.3880 1.7360 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.3210 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.1490 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.2690 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.6060 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.6870 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.1670 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.6470 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.1700 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 2.6740 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.2880 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 1.8480 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.4520 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.8190 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 2.9730 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 3.5520 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 2.4960 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.8190 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.1940 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 3.8050 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 3.6850 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 5.9160 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 8.3530 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 9.3970 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 7.9800 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.9400 2.8150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4670 -0.0740 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.3000 0.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8310 3.7390 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 3.5400 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 55 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 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 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END