ASINEX-ZINC04037356 MOE2007 3D Structure written by MMmdl. 51 55 0 0 0 0 0 0 0 0999 V2000 -7.7010 -0.3950 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -1.1250 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -0.6730 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 0.5170 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 1.2540 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 0.7940 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 0.9590 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.2850 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.6180 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.6760 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.3220 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 0.5970 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.5690 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.7970 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.5100 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.0840 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.4690 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.5740 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 3.8190 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 3.9600 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 2.8580 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.6360 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.9050 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -0.7500 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -2.0450 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -1.2610 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 2.1820 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 1.3650 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 0.7740 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 2.0250 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.0280 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 1.3340 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.6300 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.3680 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.0920 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.2510 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 0.5250 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 1.6430 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.1590 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 2.5190 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 4.7090 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 4.9490 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 2.9490 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.3220 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.5580 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.3910 0.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2590 0.2000 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 0.1810 -0.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2290 -0.7950 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.1040 -0.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.7990 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 50 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 46 2 0 0 0 0 16 17 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 46 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M CHG 1 50 1 M END