ASINEX-ZINC00845782 MOE2007 3D Structure written by MMmdl. 55 58 0 0 0 0 0 0 0 0999 V2000 -1.5160 5.8710 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 4.7740 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 3.4970 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 2.9430 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 1.8150 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 1.3070 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 1.8770 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 2.9900 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 3.8030 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 3.6510 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 3.2240 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.0940 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.7030 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.4290 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 3.5440 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 3.9380 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 1.2420 -4.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 0.0750 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -0.2780 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 0.2590 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -0.0730 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -0.9420 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -1.4550 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -1.1310 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -1.2740 -9.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -2.1800 -10.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9150 -0.7300 -10.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 5.4360 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 6.6170 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 6.3000 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 3.3750 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 0.4340 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 1.4670 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 2.9140 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 4.6130 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.5080 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.8280 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 2.1220 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 4.1050 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 4.8080 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 1.6540 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -0.7830 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 0.2650 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 0.9380 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5310 0.3730 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -2.1310 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -1.5610 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -3.1650 -10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -2.3380 -11.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -1.7740 -11.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8790 0.3640 -10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2710 -1.0880 -11.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6650 -1.0290 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 4.5800 -3.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8110 5.1610 -4.1080 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 54 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 54 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 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END