ASINEX-ZINC04284801 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 -6.8470 12.0630 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 10.9140 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 10.0060 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 8.8980 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 8.7430 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 9.6250 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 10.7260 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 9.1540 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 9.6000 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 8.0520 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 7.2730 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 6.1770 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 5.3460 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 5.6970 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 4.9640 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 3.8800 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 3.5060 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 4.2370 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 3.8160 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.7240 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 2.0230 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 2.4100 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 7.7320 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 8.1770 1.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 11.7390 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 12.8980 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 12.4380 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 10.1690 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 8.2060 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 11.3910 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 5.8130 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 6.5430 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 5.2370 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 3.3240 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 4.3340 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 2.4220 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.1720 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.8440 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 7.7890 -0.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8440 7.0140 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 3 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END