NCID-ZINC05573296 MOE2007 3D Structure written by MMmdl. 68 72 0 0 1 0 0 0 0 0999 V2000 -0.6960 3.0100 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 3.1080 -5.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3480 3.7670 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 3.6320 -5.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0640 2.9890 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 3.6020 -4.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9800 4.3360 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 2.2170 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.7390 -3.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4550 2.3750 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.7920 -4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.4000 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.1060 -2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9640 0.7060 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.0300 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4220 -3.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9670 -2.3540 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.0220 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.1960 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7890 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.0300 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.6480 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.0270 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.7980 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.1680 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.6810 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.9100 2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.8710 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.5310 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.7950 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.4010 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.2750 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.4740 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.1710 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.3860 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.6390 4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 2.4110 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.3420 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.2860 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.9620 -4.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.2860 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.0650 -6.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 4.9710 -5.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 4.9970 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 2.3590 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 2.5630 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 3.9920 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 2.2090 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 1.5190 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.5860 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.1330 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.1010 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.9590 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.4200 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.6170 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.3040 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.1310 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 3.4660 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 2.1910 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 2.2630 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.6970 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.2640 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.7180 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.5640 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 4.0770 -4.3320 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3080 4.2860 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 4.9570 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 3.4180 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 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 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 65 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 8 49 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 36 37 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 41 62 1 0 0 0 0 41 63 1 0 0 0 0 42 64 1 0 0 0 0 43 44 1 0 0 0 0 65 66 1 0 0 0 0 65 67 1 0 0 0 0 65 68 1 0 0 0 0 M CHG 1 65 1 M END