NCID-ZINC05393060 MOE2007 3D Structure written by MMmdl. 60 62 0 0 0 0 0 0 0 0999 V2000 0.2810 -3.8710 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.4260 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0610 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.8160 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.0560 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.3660 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.0830 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 3.0280 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 3.5640 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 5.0830 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 7.0100 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 5.4090 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.0260 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.3370 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.8140 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.0400 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.3640 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 0.1710 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.1350 2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.2630 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.5410 4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.8250 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.6770 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.1980 8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.8800 8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.0360 7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.5020 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.6000 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.3200 6.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.1280 4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.5350 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.9630 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.1450 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7620 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.3340 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.0050 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.4330 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.1350 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.7080 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 3.3540 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 3.4110 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 3.3160 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 3.1110 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 5.3310 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 5.5370 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 7.6010 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 7.3650 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 7.1110 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 4.3460 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 5.7980 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 5.9420 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.9920 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.9190 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.9290 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.8580 9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.2940 9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.7920 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 0.5240 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 5.5820 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 60 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 12 60 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 59 1 0 0 0 0 M END