ASINEX-ZINC04540755 MOE2007 3D Structure written by MMmdl. 39 40 0 0 1 0 0 0 0 0999 V2000 -3.8010 11.2770 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 9.9380 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 9.2740 4.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 10.1890 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 7.8230 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 7.1860 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 5.6760 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 3.5900 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 3.0710 1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0660 3.6240 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.5830 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.0400 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.4960 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 2.4850 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 3.2680 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 12.1710 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 9.3590 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 9.9880 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 7.4060 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 7.6250 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 7.6300 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 7.4180 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 5.2070 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 5.4200 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 3.1530 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 3.3840 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.0020 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.4330 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0550 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.3610 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.9810 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 2.7460 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 4.3310 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 2.9790 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 11.3960 4.8670 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1170 12.2760 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 5.0820 2.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8400 5.5120 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 5.3200 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 18 1 0 0 0 0 4 35 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END