IBS-ZINC00409566 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 4.7050 -5.3580 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -3.9740 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.4840 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.1130 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.9680 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 0.3240 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.5260 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.7150 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 3.0480 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 3.9740 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 3.5900 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.2540 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.3440 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.4860 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.8650 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.8730 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.6530 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.3830 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 1.4290 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 2.8610 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 3.5290 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 4.8560 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 5.5290 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 4.8770 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 3.5500 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -5.3550 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -6.0900 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -5.6890 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -4.0070 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.2790 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.4590 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.2130 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -1.2040 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 3.3700 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 5.0250 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 4.3510 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.9400 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 2.2200 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 0.8680 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 0.9620 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 3.0230 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 5.3650 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 6.5600 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 5.4020 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 3.0530 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.0270 0.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.5860 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 18 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 46 2 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END