NCID-ZINC02022264 MOE2007 3D Structure written by MMmdl. 43 43 0 0 1 0 0 0 0 0999 V2000 -5.7340 1.6780 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 2.3670 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 3.2340 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 3.1680 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 5.0610 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 6.2150 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 6.5810 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 7.4450 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 2.7530 0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 2.8050 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 2.3000 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.0200 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.5340 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 1.3010 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 2.4100 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 1.0750 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 1.0090 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 1.5830 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 4.0750 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 3.6270 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 2.6460 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 2.5820 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 4.0220 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 5.2510 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 4.9500 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 5.9340 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 6.8120 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 7.4590 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 5.7680 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 7.2220 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 8.2760 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 7.7820 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 4.2170 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 3.5950 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.0650 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 2.7370 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.2460 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.1890 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.5100 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 0.8180 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 3.7200 -0.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4120 3.9030 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 42 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END