ASINEX-ZINC04968303 MOE2007 3D Structure written by MMmdl. 62 65 0 0 1 0 0 0 0 0999 V2000 2.7670 4.6800 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 6.0540 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 6.3080 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 7.1590 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 6.0980 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 5.7620 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 6.0390 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 6.5240 -3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 6.5690 -3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 5.2440 -0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 5.5200 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 3.7210 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 3.0580 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 1.6690 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.9160 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.5520 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.9470 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 0.7810 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.1660 2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 7.4520 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 8.1640 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 7.5600 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 6.0540 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 5.3420 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 8.2350 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 9.6740 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 9.9890 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 11.3200 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 12.3480 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 12.0480 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 10.7170 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 3.8650 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 4.5850 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 4.5210 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 7.2970 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 6.2640 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 5.5580 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 7.0220 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 7.1760 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 8.1480 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 3.6080 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.1710 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.1650 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.4290 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 7.5440 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 7.8710 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 8.1120 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 9.2240 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 7.6930 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 5.8850 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 5.6030 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 4.2960 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 5.4020 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 8.1680 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 7.6880 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 9.1980 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 11.5570 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 13.3850 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 12.8510 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 10.5010 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 5.9710 0.6900 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0640 5.8890 0.1520 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 61 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END