ASINEX-ZINC04230651 MOE2007 3D Structure written by MMmdl. 56 59 0 0 1 0 0 0 0 0999 V2000 0.6210 5.9840 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 6.3390 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 7.0650 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 7.3300 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 5.1460 2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 4.0900 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 3.2990 2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 3.8530 3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 4.9730 3.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 3.8410 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1910 4.7860 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.9270 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.7320 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.9170 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.2460 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 2.4360 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 3.2590 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 2.7640 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 1.9250 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 0.7800 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.4300 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 4.2960 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 3.6850 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 2.0810 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 2.6740 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.5420 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 5.1480 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 6.8360 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 5.7190 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 7.4130 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 7.9460 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 6.4050 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 6.9070 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 8.2470 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 7.6140 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.4110 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.0000 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 4.1740 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 3.6730 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 2.1600 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 0.0890 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 5.1340 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 4.6410 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 2.8710 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 4.4530 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.2300 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.7620 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.8770 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 3.4800 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 2.1970 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 3.3450 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 1.7180 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.2650 -0.8150 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0000 2.5050 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 3.1080 -3.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8400 3.8760 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 53 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 55 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 53 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 55 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