NCID-ZINC01602372 MOE2007 3D Structure written by MMmdl. 48 49 0 0 0 0 0 0 0 0999 V2000 0.0260 -2.9150 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.2450 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.6520 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.0200 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.7290 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.6880 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -5.4940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -6.1190 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -6.6920 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -5.6420 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -5.0210 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.7620 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.4320 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.9130 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.8940 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.5150 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.4540 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.0050 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.6380 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6100 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.1560 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.5120 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.7430 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.3860 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.2850 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.0180 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.1100 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.4410 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -6.2330 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -5.0130 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -5.3640 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -6.9110 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -7.0650 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -7.5490 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -4.8580 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -6.0990 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -4.2050 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -5.7580 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.2020 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.9370 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 2.2170 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.5250 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.4420 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.1790 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -4.4290 1.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7550 -3.7420 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.2280 -0.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9190 -0.0420 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 47 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END