ASINEX-ZINC04597019 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -0.7000 1.3700 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.9780 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.8010 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.0250 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 3.4100 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 2.5820 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 3.8700 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 3.2670 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 3.9910 -0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 3.5020 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 2.2600 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 1.8260 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 2.6320 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 3.8690 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 4.3010 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 5.3700 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 5.8340 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 6.8860 -1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 7.5100 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 7.0180 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 7.9440 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 7.7660 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 6.7120 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 5.7850 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 5.9780 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.7290 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.0310 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 1.4790 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 4.3320 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 2.8780 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 4.8680 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 1.6140 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 0.8580 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 2.2950 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 4.4960 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 5.2730 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 5.6980 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 5.8800 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 8.7480 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 8.4590 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 6.6180 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 4.9730 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 5.2850 -2.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6350 4.4610 -2.2470 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 43 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END