NCID-ZINC04901019 MOE2007 3D Structure written by MMmdl. 43 43 0 0 1 0 0 0 0 0999 V2000 -1.6900 -1.2280 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.3380 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 0.0550 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.0810 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.9560 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -1.2250 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.2320 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 0.0530 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.7200 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0440 0.9900 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.0210 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 2.8430 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 2.0440 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.6370 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.0480 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.1590 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.7130 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.4880 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.5760 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.8170 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 0.7960 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 0.4980 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.4750 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.9260 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.8860 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3730 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.6680 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.4610 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -3.1720 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.8440 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 0.7620 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -0.1780 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 0.5560 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 2.6180 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.8100 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1480 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 3.7630 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.0070 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 2.5590 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.0920 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.9590 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.1750 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2250 0.4720 -0.0970 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