ASINEX-ZINC04375929 MOE2007 3D Structure written by MMmdl. 44 45 0 0 0 0 0 0 0 0999 V2000 2.0980 1.8330 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.3250 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.9150 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.7590 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.6090 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.2430 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 1.7780 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 1.9830 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.3070 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 3.7060 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 5.1650 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 5.6600 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 6.2030 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 6.6360 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 6.5280 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 5.9860 6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 5.5520 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 2.0790 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.9890 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.1560 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.9230 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1360 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.5400 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.0400 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 3.3360 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9870 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 2.3200 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 0.7150 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 3.0540 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 1.5670 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 1.4630 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.2220 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 3.5970 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 3.0630 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 5.2770 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 5.7980 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 6.2990 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 7.0590 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 6.8680 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 5.9040 7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 5.1340 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 3.2410 1.7310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1750 3.8090 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 3.4780 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 42 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 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END