ASINEX-ZINC00213041 MOE2007 3D Structure written by MMmdl. 42 45 0 0 1 0 0 0 0 0999 V2000 -3.1420 -2.9710 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.1900 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.7120 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.2040 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -3.3980 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.4200 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.2000 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.9810 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.9920 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0450 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.5640 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.9130 0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.8520 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.1720 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.0920 1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4750 0.3090 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.3980 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.2370 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.5070 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -4.0380 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -2.8800 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.5890 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.1510 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -3.7680 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -2.1450 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -2.6120 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -4.3440 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.3610 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.0540 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.5890 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.3600 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.9740 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.7870 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 1.9780 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 1.1910 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.1850 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.4920 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.6300 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.9680 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.8380 1.8730 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5610 -0.9660 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.4190 2.5380 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END