NCID-ZINC05437195 MOE2007 3D Structure written by MMmdl. 74 78 0 0 1 0 0 0 0 0999 V2000 9.0350 8.6530 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 9.4400 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3370 10.4810 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 9.0010 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4090 9.7670 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 7.6590 -0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8850 6.8910 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 7.7410 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 8.2040 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3690 7.4440 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 9.4480 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 8.3680 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 8.6480 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5110 8.8510 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 9.9200 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 10.3740 0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7450 9.3110 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 7.9190 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 7.5370 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 6.2070 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 5.2870 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 5.6890 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 6.9990 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 7.4110 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 4.7380 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 5.1330 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.3550 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.4800 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.1620 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.7170 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.5840 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 2.9220 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 3.8940 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 3.6180 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.1950 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.1300 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 5.7910 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 11.7170 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 11.8390 2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 12.9080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 10.6220 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 5.7290 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 7.9510 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 8.8560 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7470 9.6940 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 7.5840 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 8.7740 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 9.0050 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 6.7780 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 8.4600 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 9.7400 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 10.7080 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 9.5180 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 9.3200 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 6.6420 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.8170 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.4770 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.3230 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.2390 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.8660 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.3130 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 4.8450 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 12.8970 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 13.8270 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 12.9030 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 10.6900 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 5.4190 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 5.4910 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 5.2520 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 9.0250 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2290 7.6540 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 7.6740 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 7.2200 -1.3030 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9190 7.4670 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 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 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 73 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 8 50 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 51 1 0 0 0 0 15 52 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 53 1 0 0 0 0 17 54 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 55 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 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 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 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 40 65 1 0 0 0 0 41 66 1 0 0 0 0 42 67 1 0 0 0 0 42 68 1 0 0 0 0 42 69 1 0 0 0 0 42 73 1 0 0 0 0 43 70 1 0 0 0 0 43 71 1 0 0 0 0 43 72 1 0 0 0 0 43 73 1 0 0 0 0 44 45 1 0 0 0 0 73 74 1 0 0 0 0 M CHG 1 73 1 M END