ASINEX-ZINC00226440 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 3.7630 -0.6710 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.0660 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.6040 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0360 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.3690 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0370 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4250 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 3.3280 0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 4.0510 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 3.4770 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 4.6160 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 5.6390 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 6.9790 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 5.7840 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 4.4560 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 8.0600 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.6160 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.2420 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.7230 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.6520 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.4760 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.9680 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 5.2510 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 5.8330 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 7.4480 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 7.6610 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 6.2480 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 5.6340 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 3.8310 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 3.9390 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 7.8360 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 8.6950 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 8.5280 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 2.2980 -0.4150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9110 2.0920 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 6.7590 1.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1950 6.3590 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 2 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 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 36 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 34 1 M CHG 1 36 1 M END