ASINEX-ZINC00532157 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 3.5280 -8.6860 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -7.9970 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -8.6950 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -6.7220 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -6.0260 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.7510 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.1140 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.7680 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -6.0440 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.7580 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.7330 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.4560 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.3150 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 2.1620 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 3.5330 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 4.0100 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 3.1400 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.7790 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.6410 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.6600 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 0.7950 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.7840 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -8.8330 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -9.6780 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -8.1200 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -8.1260 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -9.6800 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -8.8600 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -6.4690 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.2780 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.3090 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -6.5020 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.6360 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.6700 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.9530 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.7820 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 4.2510 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 5.0860 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 3.5050 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 1.4810 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.2660 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 0.0300 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 2.5770 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.8190 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0560 0.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.6610 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 19 1 0 0 0 0 12 45 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END