IBS-ZINC02132706 MOE2007 3D Structure written by MMmdl. 44 48 0 0 1 0 0 0 0 0999 V2000 0.9220 1.0420 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.4540 -3.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3320 2.7820 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.4750 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 3.5760 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 4.3030 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 5.1280 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 5.7030 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 5.4670 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 4.6530 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 4.0850 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 3.2520 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 2.9270 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 2.9540 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 2.0540 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 1.0200 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.9080 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.4170 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7030 1.7080 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.1390 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1470 3.1960 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.5420 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.0610 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6830 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1240 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.6950 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.3200 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.0210 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 4.4680 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 3.2300 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 5.3180 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 6.3390 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 5.9220 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 4.4720 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.1250 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 2.7250 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.9930 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.8050 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.4210 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.7580 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5420 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.4970 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.4920 -2.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4860 3.4990 -1.8770 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 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 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 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END