NCID-ZINC01671997 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 -2.3880 4.8080 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 4.9470 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 4.3660 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 3.6440 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 3.5060 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 4.0880 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.9930 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.5780 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.3170 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.1180 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.1040 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.0980 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.7130 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 1.7300 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.9340 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.6240 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.1010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.5600 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.9770 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.9420 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.4940 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.0750 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 5.2620 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 5.5090 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 4.4890 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 2.9490 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 3.9810 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 2.9630 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 3.6200 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.5660 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.9810 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.3800 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.7650 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.5410 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.8870 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 0.5560 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.3680 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 2.7420 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.0750 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.9290 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.6000 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.3330 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.2690 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -1.4740 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.7390 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.8890 2.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8840 1.1730 2.2610 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END