ASINEX-ZINC00821044 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 -7.8170 -0.6300 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -0.2960 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 0.8000 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 1.6830 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.3820 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.2940 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.5790 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.3050 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -0.9830 -0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -2.2520 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -3.3790 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -3.6710 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -4.7230 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -5.5000 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -5.2280 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -4.1770 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 2.1780 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.7070 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.4080 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.0390 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.2250 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.1470 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.7130 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.4510 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.4100 3.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.3600 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.8260 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -1.4630 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 0.2530 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -0.8910 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 2.5290 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.1150 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -1.4240 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -2.1580 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.4470 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -3.0870 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -4.9390 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -6.3200 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -5.8380 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -3.9900 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.3400 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.7190 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.4710 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.3560 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.1710 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.9690 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.3140 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.5860 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.1640 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -3.8300 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.8400 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 0.7690 0.7580 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1140 1.4540 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 9 1 0 0 0 0 2 52 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 52 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END