NCID-ZINC05208882 MOE2007 3D Structure written by MMmdl. 55 60 0 0 0 0 0 0 0 0999 V2000 0.1290 1.8340 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.6280 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.9310 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 4.4460 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 3.6620 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 2.3440 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 4.2350 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 5.5470 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 6.1810 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 7.4820 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 8.1840 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 7.5830 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 6.2730 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 3.4740 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 3.5420 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 2.6180 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 2.6970 2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 1.8950 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 2.3900 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 3.6740 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 4.1040 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4090 3.2590 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2070 1.9950 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 1.5460 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -0.1260 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 0.6230 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 0.0730 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -1.1900 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -1.9240 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -1.3860 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.8160 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 2.2280 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 4.5310 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.6980 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 5.6570 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 7.9480 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 9.1980 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 8.1490 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 2.8910 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 3.2510 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 4.5710 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 2.8980 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 1.5870 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 3.3020 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 4.3480 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4730 5.0930 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4100 3.5790 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0630 1.3400 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 0.6360 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -1.5980 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -2.9110 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 -1.9660 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 0.3240 3.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 5.7000 -0.5390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5590 6.2460 -0.6710 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 54 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 53 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END