NCID-ZINC05179318 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 1.9350 0.8870 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.3050 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0190 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8990 -0.5500 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.5030 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.7120 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7740 2.7530 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.9640 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 0.5770 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.2560 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4400 -1.1790 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.4030 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.8620 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 2.9610 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 3.7530 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.4610 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 0.5740 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.3160 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.2620 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.9360 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8680 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.4300 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.5260 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.7990 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 1.2410 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.3260 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 3.6470 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.5070 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 3.1240 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 4.2580 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 5.4750 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.4730 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 4.4240 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.6320 -2.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.5810 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 4.8100 -3.7710 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9370 5.3600 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 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 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 36 1 0 0 0 0 24 34 1 0 0 0 0 31 36 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 34 1 M CHG 1 36 1 M END