NCID-ZINC05140436 MOE2007 3D Structure written by MMmdl. 64 66 0 0 0 0 0 0 0 0999 V2000 -6.4560 0.7580 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -0.6200 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -0.8180 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -0.0330 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.9630 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.2430 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.8200 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.1890 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7930 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.0370 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.6730 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0570 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.3990 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.9630 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.1780 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.5140 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.1980 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 3.5520 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 4.2240 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.5660 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 4.2610 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 5.6800 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 6.1250 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 7.6310 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 7.9640 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 9.4760 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.0830 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.4780 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -0.0230 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 1.3620 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 1.4090 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -1.0030 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 0.1020 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -1.4330 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -1.5580 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.3290 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 0.7710 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 0.4410 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.7730 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.4060 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.7620 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.8200 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.8520 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.5160 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.6820 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 4.0890 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 5.2840 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 3.6890 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 6.2550 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 5.8970 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 5.5710 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 5.8700 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 8.2170 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 7.8820 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 8.5540 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 8.3440 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 6.9110 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 9.4860 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 9.7190 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 10.1640 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 0.1010 -3.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9460 0.8550 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 8.0760 -3.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1640 7.4610 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 61 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 61 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 63 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 63 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 26 63 1 0 0 0 0 27 28 2 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 1 M END