NCID-ZINC05545065 MOE2007 3D Structure written by MMmdl. 66 68 0 0 0 0 0 0 0 0999 V2000 -5.3330 3.2840 11.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 4.5920 10.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 5.3660 11.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 5.4700 10.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 5.8270 12.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 6.3730 12.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 3.4200 9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 3.2210 7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 2.4110 7.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 2.0450 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 2.4440 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 2.0720 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.2850 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.8740 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.2460 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.7930 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.1070 8.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.0320 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.4520 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.2370 8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.6030 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.1840 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.3970 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.0390 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.2910 3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.9130 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.2710 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.6850 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.6720 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.6560 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.9390 -3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 3.5940 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 2.6690 11.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 3.4800 12.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 2.6870 11.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 6.2610 11.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 5.6910 12.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 4.7550 11.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 6.3930 10.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 4.9300 10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 2.4570 9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 3.9360 9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 4.2020 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 2.7380 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 2.0450 8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 3.0580 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 2.4170 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.1750 9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.5640 9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.2140 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.4770 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.3260 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.3630 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.8940 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4100 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.0450 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.7730 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.3670 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.6990 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.3960 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 4.2690 9.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4660 3.8050 9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 5.1600 9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.1020 -1.3830 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5200 0.8180 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.1430 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 61 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 64 65 1 0 0 0 0 64 66 1 0 0 0 0 M CHG 1 61 1 M CHG 1 64 1 M END