ASINEX-ZINC04384347 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 -0.3000 2.5990 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 3.0030 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 2.3070 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 1.2020 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 0.7980 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.4880 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0720 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 2.7340 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.8820 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.4750 7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 0.2760 8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 1.5550 8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 2.4960 7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 3.1640 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 3.1630 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 3.8730 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 0.6410 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.0680 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.0060 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.3180 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.4640 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 3.8240 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 2.2940 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 0.4160 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.5690 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.1690 7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.4950 7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.2520 9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.3880 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 2.0920 9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 1.2750 9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 3.2860 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 1.9830 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 3.3100 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 4.1570 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.5180 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.7460 -1.3580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5170 2.7690 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 2.3790 5.9740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1140 2.7280 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 37 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 39 1 0 0 0 0 21 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END