ASINEX-ZINC04230593 MOE2007 3D Structure written by MMmdl. 51 53 0 0 1 0 0 0 0 0999 V2000 5.1930 10.7530 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 9.3270 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 8.5990 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 7.1920 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 7.9190 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 9.3240 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 5.9550 -1.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5290 6.0490 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 4.7010 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 4.2960 -2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 3.0980 -2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.7510 -1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 3.7350 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 3.6540 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 3.4700 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.4090 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 2.2450 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 3.1290 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 4.1740 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 4.3400 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 5.8720 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 6.8940 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 6.0010 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 11.3410 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 11.2620 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 10.7520 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 8.7910 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 8.5370 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 9.1680 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 6.5910 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 6.7160 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 7.9720 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 7.2720 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 9.7660 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 9.9530 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 4.5760 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 2.8170 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.6970 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.4220 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 2.9960 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 4.8530 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 5.1540 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 4.8810 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 7.9240 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 6.7280 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 6.8010 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 5.2690 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 5.8180 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 7.0030 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 7.2760 -2.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9750 7.9280 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 50 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END