ASINEX-ZINC00283626 MOE2007 3D Structure written by MMmdl. 56 59 0 0 0 0 0 0 0 0999 V2000 1.1130 6.6050 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 5.9450 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 4.5510 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 3.7980 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 4.4760 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 5.8710 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.2850 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.6330 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.1070 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.4200 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.2060 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.7340 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.5690 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.1000 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.0780 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.5460 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.2290 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -6.9310 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -7.0370 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -7.6740 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -8.1800 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -8.0940 1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -7.4870 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 7.6900 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 6.5160 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 4.0610 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 3.9280 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 6.3870 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.9970 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.9250 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.9860 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.1860 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.3180 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.1630 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.0720 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.1420 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 2.1590 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 2.0300 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.3030 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.1460 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.3860 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.5310 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.3660 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.5030 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.1050 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.2610 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -6.4620 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.5530 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -6.6440 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -7.7790 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -8.6840 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -7.4580 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.9520 -1.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.2180 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.7070 -1.2600 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9950 -4.5230 -1.4120 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 13 53 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 55 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END