ASINEX-ZINC04510825 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 -2.7360 2.0980 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.2550 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.6300 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.7840 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 1.4110 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.9760 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.3260 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.8690 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.2530 1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.0810 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.3770 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.2290 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.4220 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.6400 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 2.4040 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 2.9300 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 3.6850 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 4.1950 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 3.9590 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 3.2120 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 2.6930 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.9440 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 2.0780 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 1.4780 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 3.1220 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 3.2960 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.2100 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.2450 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.6090 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.2530 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.8190 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 2.4280 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 0.7970 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.4270 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1050 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.8560 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 2.4100 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.2190 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.3380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.6610 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.0710 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.3200 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 2.6080 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 3.8820 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 4.7770 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 4.3550 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 3.0390 8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.7570 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.7310 5.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.5010 -6.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7620 0.5430 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.5500 -3.6630 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1420 2.5160 -3.3990 H 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 50 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 52 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 49 2 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END