IBS-ZINC02139044 MOE2007 3D Structure written by MMmdl. 43 42 0 0 0 0 0 0 0 0999 V2000 4.9550 -3.3290 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -4.5630 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -5.7160 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.2980 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.0250 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.9670 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.6390 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.0330 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.2970 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.8730 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.7610 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 1.4740 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 0.1550 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 2.5060 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -2.9420 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -3.5710 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.5260 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -4.8690 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -6.6220 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -5.9510 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -5.4680 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -3.9170 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -5.2080 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.7590 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.9670 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.3420 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.8650 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.4260 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.6390 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1080 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.2300 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.0650 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.4770 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 2.7530 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 0.2730 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -0.2170 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.6230 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 3.4560 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 2.1460 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 2.7080 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.2760 0.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8490 -3.5570 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.3780 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END