ASINEX-ZINC00267307 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 3.4050 -6.0950 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -6.0530 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -4.7140 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.4650 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.2170 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.1810 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.4370 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -3.6860 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.9570 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.0480 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.1450 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 0.9310 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 2.1940 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 2.3950 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 1.3770 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.9390 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.4080 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.3020 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 3.6680 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 4.2090 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 3.3150 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 3.3250 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 4.2860 2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 0.5020 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -7.0770 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.9120 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -5.3390 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -6.2760 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -6.8420 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -5.2440 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.0670 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -1.6650 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -3.8480 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.7950 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -1.1600 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.3700 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.9320 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 4.3190 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 5.2610 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -0.0020 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 1.3410 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -0.1930 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 3.5390 0.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3850 4.4480 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 43 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 43 1 0 0 0 0 22 23 3 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END