FDA-ZINC03830922 MOE2007 3D Structure written by MMmdl. 64 68 0 0 1 0 0 0 0 0999 V2000 -3.5890 1.5810 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 0.3520 -3.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2400 0.3010 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.9390 -3.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2760 -1.1000 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.1240 -3.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1820 -2.3840 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.8690 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.4890 -3.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1830 -0.4570 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.5060 -2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.3120 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.9960 -2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1710 1.7720 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.1220 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 2.0680 -2.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7800 1.5590 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 1.6430 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.2150 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.1830 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.5300 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.9310 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 2.3770 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 2.2990 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 2.6350 3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 2.2610 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 2.6240 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 2.5930 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 2.2000 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.8360 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.8670 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.4860 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.1290 2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.8430 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 2.0330 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 1.0580 -4.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 3.2310 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 3.3870 -2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -0.9020 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.2440 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 2.4810 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 1.5050 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 1.7320 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.6480 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.9330 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.4610 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.1210 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.9430 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.4860 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.5680 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.9340 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 2.8760 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.1770 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.5320 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.8630 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 3.4450 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 3.0210 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 4.0960 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 3.8840 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.2970 -3.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.0650 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -3.6690 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -2.9440 -2.2910 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 61 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 36 1 0 0 0 0 16 39 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 35 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 55 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 56 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 57 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 39 60 1 0 0 0 0 40 41 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 61 64 1 0 0 0 0 M CHG 1 61 1 M END