NCID-ZINC05892885 MOE2007 3D Structure written by MMmdl. 53 58 0 0 1 0 0 0 0 0999 V2000 0.0230 0.9250 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.3240 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8060 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.9030 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 1.4880 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.0060 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.3920 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6530 2.5850 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 4.8440 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 6.0060 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 5.6970 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 4.3300 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 3.2530 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1920 3.3260 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.7660 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8590 1.1820 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.0040 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.5810 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.0890 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.1900 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.5100 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 2.2280 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.6880 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.2200 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.1890 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.2130 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.2940 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 0.6740 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.5510 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.2570 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 2.1000 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 1.5310 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.6940 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 4.6500 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 5.0200 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 6.8940 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 6.2650 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 5.7170 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 6.4920 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 4.1420 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 4.3570 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.4580 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.1430 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.6610 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.4280 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.9140 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.9580 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.3320 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 1.3820 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 3.6390 0.7600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5290 3.9680 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.4800 0.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7560 1.7980 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 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 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END