ASINEX-ZINC00104435 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 -2.0720 0.6150 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.5210 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.9880 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8310 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 3.2110 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 3.7830 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 2.9080 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 5.1570 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 6.0280 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 7.3560 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 7.3030 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 6.0230 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 6.6090 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 6.2150 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 7.1190 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 8.4150 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 8.8180 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 7.9320 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 8.2830 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 9.5430 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.3380 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 1.1080 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.2960 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0850 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.4160 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 3.8360 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 3.2910 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 5.5770 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 6.2240 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 7.3690 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 8.2140 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 5.2060 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 6.8140 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 9.1220 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 9.8420 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 9.7580 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 10.2880 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 5.7210 -0.5710 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7730 4.7880 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 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 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 38 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 38 1 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END