NCID-ZINC01731218 MOE2007 3D Structure written by MMmdl. 47 47 0 0 1 0 0 0 0 0999 V2000 2.0800 -1.0730 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.3040 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.4540 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.6210 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.9060 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 2.0180 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.0090 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.9410 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0020 0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3090 -0.9840 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.1410 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.0450 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -0.5150 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.3450 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -2.7110 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -3.2500 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.4230 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.3190 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 0.3210 -7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.5430 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.6990 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.0780 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 2.3920 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.7460 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 2.4540 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 2.8330 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 1.1110 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.1270 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.9330 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.5710 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.5450 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.8500 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 0.5460 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -0.9290 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -3.3570 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.3180 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.8680 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.4570 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 3.3740 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 4.1560 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 3.4660 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.3380 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.2170 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.1610 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.6330 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.5340 -0.5870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.1000 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 38 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END