NCID-ZINC05663498 MOE2007 3D Structure written by MMmdl. 72 76 0 0 1 0 0 0 0 0999 V2000 9.0800 8.3860 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 8.9990 0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3380 10.0570 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 8.2780 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1440 8.7410 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 6.8050 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7310 6.3300 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 6.7240 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 7.5050 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3140 7.0490 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 8.8580 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 7.4800 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 7.9660 0.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3240 7.8310 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 9.4520 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 9.9010 0.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3110 9.2650 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 7.7790 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 7.1840 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 5.7980 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 5.0110 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 5.6210 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 7.0010 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 7.5960 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 4.8040 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 5.3300 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 3.3420 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.5610 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.1920 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.5880 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.3500 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.7340 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 3.5530 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 3.0270 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.7520 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.6660 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 5.2180 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 9.4500 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 8.4220 2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 10.2810 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 9.6490 4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 11.3250 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 4.6810 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 4.0300 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3910 3.5280 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4020 8.3680 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 7.3290 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 8.4940 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 8.9000 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 5.6810 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 7.1550 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 10.0210 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 9.6130 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 9.4480 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 9.7140 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 7.6570 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 3.0240 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.5920 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4810 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.1440 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.9190 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.0150 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 5.0910 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 10.3670 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 11.2720 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 10.1300 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 11.6760 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 4.5240 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 4.2510 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 9.2740 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 6.1260 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 6.2670 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 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 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 71 1 0 0 0 0 8 9 1 0 0 0 0 8 50 1 0 0 0 0 8 51 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 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 17 55 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 56 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 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 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 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 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 43 44 1 0 0 0 0 43 68 1 0 0 0 0 43 69 1 0 0 0 0 43 71 1 0 0 0 0 44 45 3 0 0 0 0 46 70 1 0 0 0 0 71 72 1 0 0 0 0 M END