NCID-ZINC05393060 MOE2007 3D Structure written by MMmdl. 61 63 0 0 0 0 0 0 0 0999 V2000 -0.5470 -2.8890 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.7620 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.4130 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.4070 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.1940 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.1370 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.0640 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.5250 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.8390 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 2.7620 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 4.0520 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 5.0160 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 3.9800 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.7680 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.1340 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.8870 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.7770 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0850 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.8460 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.6590 3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.2000 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.9760 5.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.5980 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.4910 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.2480 9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.1090 9.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.2150 8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.4570 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.5670 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.3030 6.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.7200 3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -3.7580 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.5810 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.1900 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.8920 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.0900 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.0340 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.0610 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.8460 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.8830 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 3.2810 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 3.5420 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 2.5810 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.9110 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 4.2280 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 4.9210 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 5.9970 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 4.8630 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 4.8990 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 3.1070 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 3.9270 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 4.9080 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.2500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.5900 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.1770 8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.1660 10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.6970 10.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.8890 8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.1600 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 3.9550 0.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9240 3.0510 0.5610 H 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 60 61 1 0 0 0 0 M CHG 1 60 1 M END