ASINEX-ZINC00662792 MOE2007 3D Structure written by MMmdl. 55 59 0 0 1 0 0 0 0 0999 V2000 -0.5380 0.0200 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.0460 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.1080 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.0540 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.1550 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.3060 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.2500 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.2280 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.8130 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9090 -1.7810 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0230 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.1940 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.6820 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.6740 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 2.8320 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 2.9970 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 2.0430 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 0.8780 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.7320 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.0630 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0860 -0.1100 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.6100 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.9400 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.2510 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.8370 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -3.7180 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -4.9860 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -5.0880 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -3.9710 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -2.6980 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -2.6150 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.2460 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.9300 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.7940 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.0590 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.9680 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.2560 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.1520 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.7720 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -0.8360 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 3.5590 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 3.8860 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 2.2190 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 0.1400 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.5510 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.8140 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.9010 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -5.8360 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -6.0560 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -4.1040 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -1.8340 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.2610 0.7790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2330 -1.0700 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -1.5500 -1.8030 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4880 -0.6070 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 52 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 54 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END