ASINEX-ZINC01868943 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 -1.3390 1.8030 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.0910 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.7330 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.1200 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 3.8560 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 3.1820 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 5.2230 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 6.4050 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 7.6240 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 7.6810 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 6.5240 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 5.3010 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 4.0130 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 3.6610 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 2.5860 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 2.7390 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 2.7670 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 3.8400 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 3.6800 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.2870 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.0180 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1520 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 3.7300 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 6.3740 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 8.5340 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 8.6400 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 6.5980 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 4.3970 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 2.6640 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.6270 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 2.6780 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.6650 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 1.9140 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 2.9510 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 1.7860 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 4.8310 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 3.7910 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 4.5180 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 2.7360 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 3.6860 -1.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7640 4.5790 -1.8090 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END