ASINEX-ZINC02438112 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 -4.1860 -0.4690 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -0.7850 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 0.1660 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 1.4450 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 1.7530 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 0.7990 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 2.4630 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 2.3810 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 3.3590 -2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 4.6670 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 5.3780 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 6.6980 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 7.2700 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 6.5490 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 5.2430 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 3.1660 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.9300 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.7030 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.4760 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -1.2090 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -1.7740 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.1010 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 2.7370 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 1.0460 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 2.3140 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 3.4700 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 2.5610 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.3800 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 4.9380 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 7.3010 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 8.3010 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 6.9770 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 1.7720 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.2660 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.7550 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.0260 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 2.0290 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 4.2760 -0.7830 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3840 4.3840 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 38 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END