CHEMDIV-ZINC00210123 MOE2007 3D Structure written by MMmdl. 49 51 0 0 0 0 0 0 0 0999 V2000 5.7520 -5.2920 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -5.1070 -2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -6.2410 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -3.9120 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.1030 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.8700 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.4860 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -2.3110 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.0060 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.2760 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.7460 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.4440 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.9440 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.2570 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.9580 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.4590 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.2220 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.0510 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 0.1550 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -0.1260 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.6140 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8190 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.5370 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.5540 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.9500 -3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -4.3440 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -5.9270 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -5.7880 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -6.2880 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -7.1860 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -6.1700 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.5450 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -2.0670 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.8460 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.3550 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.3830 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.4950 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.6440 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.8930 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.0230 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.7950 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 0.8940 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 0.5360 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 0.0410 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.8300 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.1980 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.7060 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -3.4650 -1.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9900 -4.0380 -1.4970 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 48 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 3 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END