ASINEX-ZINC00200268 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1530 1.1130 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.7640 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 3.1220 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 3.8490 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 5.2190 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 5.9420 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 5.2730 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 3.9110 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 3.1860 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8190 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 7.4110 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 7.2900 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 7.6060 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 9.0080 4.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 9.5180 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 9.2180 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 9.8140 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 11.0970 5.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 11.8640 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 11.4120 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 10.0990 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 9.2940 6.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.0560 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.2130 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 3.6090 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 5.7270 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 5.8020 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 3.4190 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.2900 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 7.9300 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 7.8500 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 7.8200 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 6.2120 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 6.9800 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 7.3170 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 9.0310 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 10.5970 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 9.4670 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 9.7680 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 12.8890 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 12.0420 7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 9.6340 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 7.7320 1.6580 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1150 7.2100 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END