ASINEX-ZINC00104431 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 -2.8120 11.7380 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 10.2710 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 9.8230 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 8.4610 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 7.5290 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 7.9420 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 9.3350 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 6.9530 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 5.6250 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 5.2820 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 3.8910 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 3.2820 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 4.3780 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 3.1380 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.8740 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.1230 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.6180 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.8590 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 3.6070 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 7.2620 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 12.0170 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 12.3390 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 11.9880 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 10.5360 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 8.1430 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 9.7140 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 2.4220 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 2.9390 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 4.2830 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 4.3330 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.4580 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.1520 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.0330 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.2390 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 4.5400 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 6.5340 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 8.2120 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 6.2180 0.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6740 5.9080 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 38 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END