NCID-ZINC01675112 MOE2007 3D Structure written by MMmdl. 40 39 0 0 0 0 0 0 0 0999 V2000 -1.7400 -0.4090 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6650 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.4060 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.7670 0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.8620 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.2460 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 3.0890 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 3.0260 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.3570 0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 3.5250 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 3.5760 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 2.3310 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 3.6030 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.6110 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5710 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.0860 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.7290 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.4670 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 1.4120 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.0900 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.0260 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.3460 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.4140 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 3.4860 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.7920 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 2.6160 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.3930 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 4.0270 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 4.4490 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.4670 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 2.6630 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 3.6970 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 4.4230 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 2.0920 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.5270 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 3.4500 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 3.8880 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 4.4400 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0690 0.9750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6810 -0.4880 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 39 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END