FDA-ZINC03830384 MOE2007 3D Structure written by MMmdl. 64 68 0 0 1 0 0 0 0 0999 V2000 -3.0290 5.6380 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 5.9340 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0690 5.5690 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 7.4450 -0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8120 7.9490 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 7.9410 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5710 7.7720 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 7.1700 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 5.6700 -0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6500 5.4550 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 5.2810 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 4.9410 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 3.5530 -0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6900 3.1970 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.3700 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.8680 0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3210 1.3520 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.7690 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.7800 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 3.1300 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.4570 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 1.4160 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.0810 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.0800 -2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.6940 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.2030 -5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.0620 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.3860 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.7330 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.7500 -9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.4410 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 2.1010 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.8240 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 3.7230 -5.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 3.4400 -8.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 4.1330 -3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.6380 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.5150 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.3140 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.1850 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 7.7280 -1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 6.1370 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 4.5620 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 6.0030 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 7.4770 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 7.3790 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 3.7960 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 3.8650 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.7580 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.2640 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.7930 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.4120 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.2040 -9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.0110 -10.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 4.3130 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 4.9930 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.3030 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.4530 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.0870 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.2290 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 9.5650 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 7.4410 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 9.3850 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 9.8840 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 63 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 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 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 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 36 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 51 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 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 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 55 1 0 0 0 0 36 56 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 57 1 0 0 0 0 39 58 1 0 0 0 0 39 59 1 0 0 0 0 40 60 1 0 0 0 0 41 62 1 0 0 0 0 61 63 1 0 0 0 0 63 64 1 0 0 0 0 M END