NCID-ZINC01755606 MOE2007 3D Structure written by MMmdl. 44 45 0 0 1 0 0 0 0 0999 V2000 2.2520 1.1480 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.9180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.0150 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 3.5180 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.1330 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.3280 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.3130 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.7420 4.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7190 -3.6280 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.6170 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -1.6570 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -2.4020 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.2850 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.0920 3.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7660 -4.0170 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.9410 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.0670 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.3780 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.4210 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.9970 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.7040 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.4610 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 1.7200 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 3.8450 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 3.8120 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 4.0580 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.0810 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4970 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.3490 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.3250 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.1710 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.5590 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.6920 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6280 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.0440 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -2.3940 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -3.1320 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -4.3230 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -1.0060 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.1830 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.5850 -0.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5300 2.1700 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.7410 1.9230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.3650 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 41 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 41 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END