ASINEX-ZINC00101467 MOE2007 3D Structure written by MMmdl. 45 47 0 0 0 0 0 0 0 0999 V2000 3.3780 -2.3140 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.0750 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.1180 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.8420 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.9960 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.5830 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.3000 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.0030 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 2.0200 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.7500 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.4390 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.1810 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 1.1210 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 2.4270 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 2.8220 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 3.9800 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 3.4360 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 4.3140 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 5.2550 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 5.3200 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 4.4480 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 3.5070 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.3010 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.7710 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -1.9600 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.3800 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.5300 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.0040 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.2830 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.5040 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.9190 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.5960 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.5300 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.9810 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.5280 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 1.2090 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 3.0290 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.8310 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 4.2610 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 5.9380 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 6.0550 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 4.5040 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 2.8270 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.7330 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.6750 -1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 45 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END