ASINEX-ZINC00289955 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -0.6570 1.7490 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.4860 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.8540 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.2630 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.1800 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.2100 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 1.3330 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 1.3300 -0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 2.0380 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.2220 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5100 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.7170 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.1380 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.3810 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.1860 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.4720 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.8140 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.1960 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 2.0850 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7350 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.4230 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.8300 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -2.8720 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7570 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.2610 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.2400 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.3910 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.1380 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.3310 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.0690 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -1.7260 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 0.3980 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0200 -0.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5820 -0.2740 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 33 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END