ASINEX-ZINC03010022 MOE2007 3D Structure written by MMmdl. 38 39 0 0 0 0 0 0 0 0999 V2000 -4.8310 -4.2410 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -3.8460 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.1820 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.7840 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.1320 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8130 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.0670 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6580 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.1960 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.5730 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.1420 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.3340 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0500 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.7100 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.3170 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.6910 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -4.9510 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -3.3640 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -4.7140 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -3.1610 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -4.7390 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.8670 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.2930 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.0750 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.6450 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.1930 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 2.1990 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 3.2120 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.7990 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.6960 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.2200 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.7660 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.7840 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.2980 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.3000 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.7800 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.8040 0.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.3340 0.2890 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 37 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 37 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END