FDA-ZINC03830631 MOE2007 3D Structure written by MMmdl. 67 71 0 0 1 0 0 0 0 0999 V2000 -3.9680 1.9360 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 0.9770 -2.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8420 0.5180 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.1130 -1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3210 -0.6940 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.0340 -2.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3400 -1.5330 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.1940 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.8990 -3.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0020 0.4390 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.7000 -2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.7210 -4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.6230 -5.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9150 2.9570 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.9020 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 2.9360 -7.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2610 3.8360 -8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 4.3770 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 3.8160 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 4.3530 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 5.4600 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 6.0380 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 5.4910 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 6.0420 -8.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 7.2090 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 7.7070 -6.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 7.7770 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 8.8840 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 9.4130 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 8.8520 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 7.7440 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 7.1980 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 6.0250 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 5.5250 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 7.1960 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 7.8060 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 3.7920 -3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 2.2320 -9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.1210 -9.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 2.9150 -10.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 3.7230 -7.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.4900 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 2.4760 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 2.6470 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 1.3700 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.2650 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.8330 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.4290 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.1460 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 4.6680 -8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 3.2600 -8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 5.6660 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 9.3300 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 10.2720 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 9.2740 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 7.2720 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 7.7680 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 8.8450 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 3.1470 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 3.8210 -9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 3.0080 -10.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 2.3690 -10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 4.4090 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.5970 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.0870 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.0500 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.6160 -0.9830 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