ASINEX-ZINC00793070 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 -4.1260 9.0790 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 8.7290 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 8.7870 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 7.4220 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 6.2100 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 6.0370 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 5.2380 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 3.8640 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 3.1650 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.7720 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.0590 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.7260 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.1110 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 3.8520 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 5.2500 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 5.9050 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 8.3530 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 10.0740 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 9.0680 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 9.4690 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 8.5680 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 9.7790 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 8.0480 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 3.3770 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.2220 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0210 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.1660 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 3.6040 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 5.8000 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 7.2410 0.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8640 7.9870 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 30 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END