ASINEX-ZINC00463155 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 -3.3430 -2.9880 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -2.5370 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -2.3820 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -1.3130 -0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -1.2600 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -2.2250 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -1.7990 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -0.4730 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 0.4890 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 0.0500 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -0.0920 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 0.2420 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 1.6210 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.8800 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 2.5980 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 3.1770 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 3.1100 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.4910 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.9090 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.9810 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.5230 1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.8260 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.2880 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -3.9640 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -3.0820 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -3.3440 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -2.0590 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -3.3350 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -1.6450 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -3.2460 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -2.5140 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -0.1930 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 1.5110 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.4400 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 2.3120 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 1.8470 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 3.6530 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 3.5490 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 2.4670 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.4360 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.2230 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1600 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.5680 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 0.7170 -1.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8380 1.6980 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 2.4940 2.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1790 2.8650 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 44 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 21 1 0 0 0 0 14 46 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END