ASINEX-ZINC00848463 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 -2.5510 4.9940 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 4.6100 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 3.4750 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.4250 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.4250 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.4730 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.5270 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 3.5390 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 4.6560 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 5.2910 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 6.5110 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 7.6990 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 8.9140 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 8.9220 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 10.1590 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 10.2210 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 9.0660 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 7.8290 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 7.7650 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 6.4820 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 5.4500 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 11.4510 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 7.8880 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 8.2760 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 8.4120 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 8.4120 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 4.5640 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 6.0820 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 4.6160 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.3820 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.5970 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.6860 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 2.5720 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 11.0680 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 9.1060 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 6.9220 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 11.3440 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 8.6700 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 6.9890 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 7.5250 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 9.2340 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 8.5090 -3.0840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 42 -1 M END