CHEMBRIDGE-ZINC00757699 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 2.7620 -6.9920 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -6.3020 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.1310 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.6040 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.6540 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.1830 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.4780 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.5850 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.2100 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.6500 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.1210 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 3.7240 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 4.4200 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 5.8150 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 6.5330 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 5.8570 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 4.4620 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -6.6780 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -6.7890 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -8.0760 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.5310 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -6.6100 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.3990 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.5560 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.1440 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.3400 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.4060 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.2310 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.4490 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.6320 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.2060 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.2520 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.3490 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8930 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.9430 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.9070 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 2.0550 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.9600 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.1740 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.2330 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 3.8830 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 6.3440 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 7.6190 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 6.4160 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 3.9580 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.7880 -1.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9050 -4.6180 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.0110 -1.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.2630 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 47 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 49 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END