NCID-ZINC04775280 MOE2007 3D Structure written by MMmdl. 35 36 0 0 0 0 0 0 0 0999 V2000 -0.9830 1.5990 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.7350 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.1530 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.0750 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.6590 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.2370 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.5690 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.9030 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.4270 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.6200 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.2840 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 2.6940 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 3.6200 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 4.6040 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 4.6710 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 3.7590 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 2.7600 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 1.9200 1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.2550 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.0620 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.1680 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.1640 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.5350 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.4670 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.0330 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 0.3310 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 3.5700 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 5.3150 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 5.4340 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 3.8430 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 1.2180 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.9960 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 3.2970 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 2.9090 0.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4180 3.5160 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 34 2 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END