ASINEX-ZINC04386053 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 -2.4530 -2.2010 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.4010 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.0590 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 0.9770 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 1.4560 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.5730 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.3720 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.2720 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 3.3130 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 3.5020 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.6000 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.4840 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 3.3560 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 0.2180 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 1.5360 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 1.8190 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 0.7860 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -0.5270 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -0.8010 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.1960 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.7060 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.3230 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -1.9450 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.3110 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 1.8550 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.5950 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.5690 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 2.1680 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 3.9900 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 4.3010 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 3.5840 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 4.2790 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.8640 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 2.3930 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 2.8520 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 1.0010 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -1.3460 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -1.8490 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.9050 1.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3100 0.1180 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 12 1 0 0 0 0 5 39 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END