FDA-ZINC08101197 MOE2007 3D Structure written by MMmdl. 124127 0 0 1 0 0 0 0 0999 V2000 -1.2220 -6.9340 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -5.9090 4.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5500 -6.2920 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -5.7940 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -4.9360 4.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7580 -5.4130 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.5750 4.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7030 -3.0940 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.7930 3.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0860 -2.8160 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.6360 4.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.3250 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.8350 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9690 -2.7500 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.2930 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8610 -5.3840 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -3.7580 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.3890 -0.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9380 -2.1590 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -2.4460 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -1.1490 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -1.0030 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.0790 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3270 -0.0430 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.3360 -0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0360 1.3950 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.9120 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2670 2.9240 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.2060 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2370 0.9320 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.0330 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.8310 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.7430 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.8720 1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6340 -1.4570 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.2460 2.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0910 -3.0490 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.3240 1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 -5.0920 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -5.1150 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.8620 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.7430 3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2860 -2.6930 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.1940 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -4.1380 4.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4710 -3.0860 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -4.9520 5.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9890 -4.7990 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -4.4780 5.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0810 -3.4330 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.5600 4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -5.3150 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -6.3540 5.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -7.1720 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -6.8520 7.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -8.5560 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -4.6290 4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -4.1920 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.9440 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 2.1640 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.1630 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 2.3030 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 2.5010 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 1.9070 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 3.5480 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.4770 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.0410 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.7530 3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.4140 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.8550 4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -0.7070 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -6.0380 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -4.2270 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -6.6890 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.9980 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -7.9270 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -5.3230 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -6.7940 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -4.4990 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -3.7600 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -2.9320 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -1.1550 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -5.5780 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.9460 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.5000 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -5.2140 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -3.5730 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.3430 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -5.3340 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.8970 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -8.5370 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -9.2020 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -8.9590 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -3.1020 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -4.5120 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -4.6320 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.9690 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.6510 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.2340 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 3.1170 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.7340 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.3560 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.2580 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.8830 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.5910 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 3.2060 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 3.7230 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 4.4840 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.3730 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.3080 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.7060 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.7850 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.1210 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.0550 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -1.2440 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -0.6370 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.2930 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -6.8100 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -5.8570 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -6.4370 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -3.2540 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -4.0450 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -4.8870 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -4.7930 5.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 74 1 0 0 0 0 1 75 1 0 0 0 0 1 76 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 77 1 0 0 0 0 4 78 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5124 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 68 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 67 1 0 0 0 0 17 18 1 0 0 0 0 17 79 1 0 0 0 0 17 80 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 81 1 0 0 0 0 19 82 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 66 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 62 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 61 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 60 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 59 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 41 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 40 83 1 0 0 0 0 40 84 1 0 0 0 0 40 85 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 51 1 0 0 0 0 44 45 1 0 0 0 0 44 86 1 0 0 0 0 44 87 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 57 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 53 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 52 88 1 0 0 0 0 52 89 1 0 0 0 0 52 90 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 54 56 1 0 0 0 0 56 91 1 0 0 0 0 56 92 1 0 0 0 0 56 93 1 0 0 0 0 57 58 1 0 0 0 0 58 94 1 0 0 0 0 58 95 1 0 0 0 0 58 96 1 0 0 0 0 59 97 1 0 0 0 0 59 98 1 0 0 0 0 59 99 1 0 0 0 0 60100 1 0 0 0 0 60101 1 0 0 0 0 60102 1 0 0 0 0 61103 1 0 0 0 0 61104 1 0 0 0 0 61105 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 63 65 1 0 0 0 0 65106 1 0 0 0 0 65107 1 0 0 0 0 65108 1 0 0 0 0 66109 1 0 0 0 0 66110 1 0 0 0 0 66111 1 0 0 0 0 67112 1 0 0 0 0 67113 1 0 0 0 0 67114 1 0 0 0 0 68 69 1 0 0 0 0 69 70 2 0 0 0 0 69 71 1 0 0 0 0 71115 1 0 0 0 0 71116 1 0 0 0 0 71117 1 0 0 0 0 72118 1 0 0 0 0 72119 1 0 0 0 0 72120 1 0 0 0 0 72124 1 0 0 0 0 73121 1 0 0 0 0 73122 1 0 0 0 0 73123 1 0 0 0 0 73124 1 0 0 0 0 M END