ASINEX-ZINC01770003 MOE2007 3D Structure written by MMmdl. 54 56 0 0 1 0 0 0 0 0999 V2000 9.0560 1.6270 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 2.8910 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 2.5280 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 3.6420 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 3.1380 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 2.3730 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 1.8570 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 2.0380 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.0510 2.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7540 0.2350 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.9520 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.5170 1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.6100 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.2340 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.3690 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.9060 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.2830 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.1330 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.8090 5.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.9190 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.5960 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.1280 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.7130 3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -5.7190 5.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.0660 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -7.1040 7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -7.4520 8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -6.7750 9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.7440 9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -5.3880 8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.0080 10.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 0.9960 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 1.0810 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 1.9040 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 3.5220 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 3.4370 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 4.2880 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 4.2030 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 2.5020 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 3.9870 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.3700 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.7690 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 2.3600 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.8180 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.8500 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.6460 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.2880 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -7.6360 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -8.2570 8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -7.0510 10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.5820 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -5.5020 11.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.0100 11.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.9800 10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END