FDA-ZINC03830632 MOE2007 3D Structure written by MMmdl. 67 71 0 0 1 0 0 0 0 0999 V2000 -3.0280 5.6400 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 5.9360 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0680 5.5710 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 7.4470 -0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8100 7.9510 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 7.9420 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5700 7.7730 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 7.1700 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 5.6700 -0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6500 5.4560 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 5.2820 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 4.9410 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 3.5540 -0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6900 3.1980 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.3700 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.8680 0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3200 1.3510 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.7680 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.7800 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 3.1300 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.4560 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.4150 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.0800 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.0790 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.6930 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.2050 -5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.0610 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.3830 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.7310 -9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.7480 -9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.4390 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.1000 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 2.8230 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 3.7220 -5.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 3.4380 -8.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 3.7290 -9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 4.1330 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.6380 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 2.5140 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.3130 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.1860 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 7.7300 -1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 6.1400 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 4.5640 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 6.0040 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 7.4770 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 7.3800 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 3.7960 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 3.8640 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.7570 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.2630 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.7940 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.4140 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.2010 -9.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 2.0090 -10.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 2.8440 -10.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 4.5460 -9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 4.0190 -10.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 4.9940 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.2920 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.1040 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.4560 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.2300 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 9.5660 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 7.4430 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 9.3860 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 9.8860 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 66 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 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 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 60 1 0 0 0 0 40 61 1 0 0 0 0 40 62 1 0 0 0 0 41 63 1 0 0 0 0 42 65 1 0 0 0 0 64 66 1 0 0 0 0 66 67 1 0 0 0 0 M END