ASINEX-ZINC02270937 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 -2.4470 3.9740 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 3.2110 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.9000 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.1980 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.7990 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1190 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 3.8190 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.0750 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 1.6070 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 2.5870 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.6050 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.5750 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.9190 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.9710 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -4.2800 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -4.5530 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -3.5180 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -2.2070 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 0.8350 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 0.0730 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 0.3210 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 1.3370 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 2.1060 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 1.8590 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 4.4980 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 3.3010 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 4.7070 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.4160 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.1840 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 3.6200 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 4.8440 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.7860 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -5.0890 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -5.5720 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -3.7320 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -1.4250 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -0.7180 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -0.2750 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 1.5300 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 2.8990 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 2.4700 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.2420 -0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8520 -0.8940 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 42 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END