ASINEX-ZINC00255727 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 -2.5510 0.8630 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.6500 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.0110 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.7440 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.1250 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 3.7870 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 3.0400 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 5.2750 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 5.3250 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 5.7090 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 7.5130 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 7.1310 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 7.5800 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 7.5980 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 8.5740 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 8.2220 -6.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 8.7630 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 7.0180 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 6.6100 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 5.4000 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 4.6440 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 5.0750 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 6.2720 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 0.8260 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 1.3170 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.1600 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0640 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.2360 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 3.6730 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 3.5360 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 5.7070 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 5.7590 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 5.8680 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 4.2480 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 5.1120 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 5.5590 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 6.9680 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 8.5910 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 7.2820 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 7.7190 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 6.8980 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 8.5890 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 9.4980 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 5.0460 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 3.7130 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 4.4740 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 6.6080 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 5.6650 -1.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8070 5.0910 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 7.1730 -3.5350 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6110 7.7530 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 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 9 48 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END