ASINEX-ZINC06677782 MOE2007 3D Structure written by MMmdl. 39 39 0 0 1 0 0 0 0 0999 V2000 -0.4150 6.7900 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 7.4550 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 7.4520 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 8.9630 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 5.5350 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 5.1160 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 3.6980 0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4330 3.5460 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 3.4510 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 2.0220 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.0020 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.2500 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 7.1490 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 5.7030 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 7.0250 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 8.5440 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 7.2320 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 6.9720 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 7.0770 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 9.4360 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 9.3760 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 9.2480 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 4.9630 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 5.3890 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 5.8290 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 5.1740 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 3.6480 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 4.1500 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 1.8700 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.8650 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.0100 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.0520 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.6000 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 1.1220 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 7.0140 -1.3410 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8430 7.5240 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 2.6640 -0.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6960 2.7710 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 2.7740 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 35 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 37 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