NCID-ZINC01602367 MOE2007 3D Structure written by MMmdl. 49 51 0 0 0 0 0 0 0 0999 V2000 -2.2340 6.2280 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 7.0650 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 7.0630 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 6.2250 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 5.3880 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 5.3910 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 6.1920 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 5.3590 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 5.9880 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 6.3320 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 8.3400 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 8.8210 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 8.7490 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 7.3510 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 6.8760 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 3.9970 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 3.2070 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.8340 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.2630 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.0810 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 6.2330 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 7.7230 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 7.7260 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 4.7280 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 4.7430 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 7.2200 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 5.8370 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 6.8940 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 5.3330 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 5.4150 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 7.0460 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 8.9730 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 8.3170 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 8.2120 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 9.8530 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 9.0310 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 9.4730 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 6.6510 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 7.3440 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 5.8350 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 7.5020 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 3.6510 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.2150 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.1960 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.7170 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 6.9290 -1.8910 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7760 6.3360 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 3.3950 1.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3500 4.0010 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 48 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END