ASINEX-ZINC00117858 MOE2007 3D Structure written by MMmdl. 40 41 0 0 1 0 0 0 0 0999 V2000 -1.9060 5.0160 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 5.2440 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 5.0660 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 4.7420 2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 4.6400 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 4.8680 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 5.2140 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 5.3230 3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 5.4870 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 4.2660 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 4.0090 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 2.6790 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.5950 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.5750 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.9710 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 3.9710 -0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0650 3.6150 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 5.3320 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 5.7020 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 4.7850 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 4.6040 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 6.3290 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 5.7400 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 3.3350 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 4.1140 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 5.0610 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.4740 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 2.6800 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.7840 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.6140 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.8860 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.1940 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.9410 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 3.2790 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 5.6990 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 6.0790 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 5.2610 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 5.5820 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 5.8100 -0.8950 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6200 6.6000 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 39 2 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END