NIH-ZINC06492477 MOE2007 3D Structure written by MMmdl. 67 70 0 0 1 0 0 0 0 0999 V2000 -5.7770 2.3050 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 3.4380 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 3.9010 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 4.9050 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 5.4400 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 5.2640 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 5.5540 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 5.9650 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 6.2660 4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 5.9940 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 6.3660 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 6.3690 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 5.9980 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 5.6240 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 5.6330 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 5.2650 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 5.2200 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.8100 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.3810 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.0090 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 1.9900 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 3.4440 -1.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3150 3.5750 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 4.3730 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 5.9780 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 5.4520 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 4.1950 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 4.0880 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 5.2370 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 6.5080 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 6.6060 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7260 7.5850 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1520 8.8840 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8420 5.2270 2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4890 3.9640 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 1.8840 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 2.6610 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 1.5100 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 3.0760 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 4.2570 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 6.6490 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 6.6570 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 5.3410 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 5.8750 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.9530 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 3.0640 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 1.2590 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.6960 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.0080 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.0100 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.7240 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 1.8780 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 4.4450 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 5.3820 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 4.0120 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 6.3180 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 3.2850 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 3.0930 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 7.5740 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 9.0310 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 9.0770 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9630 9.6110 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3520 3.3990 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1480 3.3920 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5620 4.1450 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 3.7740 -0.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8410 3.6690 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 66 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 66 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 66 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END