ASINEX-ZINC04457912 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 -10.0110 -0.8320 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 0.2180 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 1.3320 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 2.3330 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 2.1530 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 1.0510 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 0.0520 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 2.3430 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 2.9220 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 3.7970 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 2.8620 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 2.0670 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 2.4250 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 3.5780 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 3.4430 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 4.1020 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.2780 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.6380 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.3140 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.0240 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.2460 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.2310 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.9480 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6790 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 4.2610 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 5.4010 0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 -1.5660 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0070 -0.3790 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 -1.3500 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2510 1.4230 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 3.1890 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -0.7960 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 0.9980 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 4.4620 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.7840 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.4650 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.2170 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.7110 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.4680 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 1.2130 -0.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9440 0.5750 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 40 2 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 3 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END