IBS-ZINC00494434 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 3.7000 -0.7710 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6780 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0150 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0670 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3580 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 2.1040 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 1.5490 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 3.5510 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 4.1090 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.3950 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 5.5900 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 4.3860 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 5.4190 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 5.9160 -0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 5.2310 -1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 4.2930 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 5.4720 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 4.7120 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 4.9550 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 5.9470 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 6.7030 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 6.4680 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.6530 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.0250 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.1490 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6850 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7420 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9080 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 5.7740 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 5.9720 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 6.0970 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 5.7440 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 3.5990 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 3.9330 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 4.3660 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 6.1330 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 7.4780 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 7.0580 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.9960 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END