IBS-ZINC00553130 MOE2007 3D Structure written by MMmdl. 43 47 0 0 0 0 0 0 0 0999 V2000 -1.7090 3.0030 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 1.9180 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.3750 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.9670 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 3.0710 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 3.5840 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 3.4270 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.4970 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.6310 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.8570 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 4.5480 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 5.5090 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 6.6590 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 6.5780 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 7.7240 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 8.9610 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 9.0610 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 7.9180 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 8.0040 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 9.0640 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 9.9870 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 8.7060 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 9.4390 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 8.7320 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 7.3670 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 6.6400 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 7.3540 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 3.3970 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 1.4770 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 0.5220 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 4.4170 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 2.3890 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 4.5770 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 5.6210 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 7.6530 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 9.8530 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 10.0470 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 10.4840 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 9.2510 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 6.8650 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 5.5920 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 6.9810 0.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5040 6.0610 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END