ASINEX-ZINC04632185 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 -4.6520 3.2700 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 2.1550 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 1.3960 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 1.2330 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -0.4530 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -0.0760 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 1.0160 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.7710 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0810 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.7990 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.1930 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 3.8630 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 3.1560 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 3.8980 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 2.8620 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 3.9730 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 3.8300 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 2.5980 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 2.0670 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 0.9200 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 0.6050 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -1.2050 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.4190 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0000 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.2610 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 4.9470 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 3.7090 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 3.4200 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 4.9050 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 0.3780 0.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3750 0.3360 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 7 1 0 0 0 0 4 30 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END