IBS-ZINC02441416 MOE2007 3D Structure written by MMmdl. 29 29 0 0 0 0 0 0 0 0999 V2000 3.5240 -2.4760 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.1700 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.4260 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.0770 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.8810 0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.6380 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 0.1570 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 2.7430 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.9210 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.0890 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.5590 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.0520 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.6910 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.4690 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.9810 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.8100 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.2320 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.4470 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 2.0070 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 2.2180 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 0.0180 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.2120 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 2.4590 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 3.5590 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 3.4270 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.6850 1.8930 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0290 -0.3970 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 3.4600 -0.9610 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9820 4.0910 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 28 2 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 1 M END