ASINEX-ZINC00069453 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 3.2050 -2.9350 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.4630 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -1.0090 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.3620 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 1.2280 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.6950 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6230 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.6290 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.2860 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.2600 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 2.0310 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 2.5870 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 4.0800 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 4.3710 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 3.7280 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 0.9390 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.4050 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.1240 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.4010 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.6930 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 2.5850 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 2.5020 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.9660 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 2.0580 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 2.4140 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 4.4410 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 4.6290 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 3.9740 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 5.4530 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 3.9590 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 4.1450 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 0.6140 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.6160 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 2.0330 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.7160 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0320 -0.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.3750 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 36 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END