NCID-ZINC01685328 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 3.0020 10.2080 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 10.1920 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 8.5190 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 7.4320 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 7.5530 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 6.5600 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 5.4220 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 5.2740 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 6.2890 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 4.0350 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 3.4470 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 4.2860 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.0290 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.0960 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.9410 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.0750 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.3560 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.5050 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 3.3720 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 2.1400 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 1.3580 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 2.2580 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 3.3870 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 10.9110 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 10.7380 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 9.5440 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 9.5220 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 10.7670 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 10.8570 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 8.0600 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 9.2020 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 8.4300 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 6.6760 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 6.1640 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 4.9810 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 3.6210 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.7020 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.1810 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.6810 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 2.7280 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 4.2620 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.5280 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 2.3310 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 0.8980 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.5410 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 1.6590 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 2.6920 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 2.9740 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 4.1260 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 9.3630 -5.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8910 8.7070 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 50 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END