IBS-ZINC02402997 MOE2007 3D Structure written by MMmdl. 56 59 0 0 0 0 0 0 0 0999 V2000 7.1190 0.0310 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.8940 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.0950 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.7620 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.9770 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.0160 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.7060 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.0070 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.3840 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.0740 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.3820 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 2.0690 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 3.4290 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 4.0950 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 5.4310 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 6.2140 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 5.6280 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 4.1590 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 3.5910 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 6.4280 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 7.7870 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 8.3770 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 7.5960 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 8.2460 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 7.3120 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 7.7040 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 8.5890 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 9.0940 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 9.7290 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 3.3020 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 0.6500 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 0.6690 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -0.5690 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.5130 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -1.5320 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.7860 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.5380 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.1530 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.9180 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 5.9740 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 8.4070 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 7.5680 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 9.1700 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 7.0590 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 6.4840 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 6.8180 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 8.2700 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 8.0010 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 9.4300 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 8.7380 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 10.1830 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 10.1620 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 3.1530 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 3.8460 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.3340 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 8.5440 -1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 56 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END