NCID-ZINC01660208 MOE2007 3D Structure written by MMmdl. 54 56 0 0 0 0 0 0 0 0999 V2000 -2.1600 0.3890 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.4110 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.2790 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 2.4800 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 3.3090 -8.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 3.5610 -9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 3.9050 -10.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.8980 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.0880 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.8190 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.4340 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.6490 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 3.6450 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 4.8850 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 5.1730 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 4.2130 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 2.9440 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.9960 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.5030 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 0.1620 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.6800 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 0.4190 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -0.3710 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.9090 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.6380 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 0.4560 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.7300 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.6310 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.8760 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.3950 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 1.8230 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 3.2550 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.9750 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.5090 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.5470 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.1410 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.3830 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 2.0950 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.2680 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.1560 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 3.4870 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 5.6240 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 6.1360 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 4.4520 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 2.3020 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 2.1390 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.0590 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.1930 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 0.8620 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -0.5570 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -1.5240 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.0440 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.3010 -3.7370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3680 2.2430 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END