ASINEX-ZINC03876439 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 3.5780 -0.6830 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.1050 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.5870 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.0810 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.4850 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.2010 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.5090 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 2.2790 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.6130 0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 4.1030 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 5.4620 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 7.5770 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 8.7680 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 9.9390 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 9.9000 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 8.6900 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 7.5310 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 6.1780 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 5.6240 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.2290 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.7330 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.2650 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.6780 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.7270 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.6740 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 2.4850 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 3.2280 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 1.7250 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 8.7820 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 10.9060 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 10.8390 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 8.6580 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 5.4330 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 6.3240 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 4.6900 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 1.6590 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 3.1800 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.4270 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.3300 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.7740 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.7350 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 6.2720 0.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8050 5.9340 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 18 1 0 0 0 0 11 42 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END