CHEMDIV-ZINC00001229 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 0.3170 -1.1460 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.0660 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.7740 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.2140 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.9180 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.0370 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 3.5580 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 4.2820 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 5.6740 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 6.3630 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 5.6640 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 4.2730 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.5630 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.5540 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.1020 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.6560 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.6680 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.1210 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.8080 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.2210 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.8930 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.3290 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.3310 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.8510 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.5570 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.4680 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.5090 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.7060 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.0000 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.7150 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 3.7860 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 6.2260 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 7.4470 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 6.2050 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 3.7580 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.9000 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 1.1030 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.3070 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.3290 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.1250 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.4420 2.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.7170 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.3090 0.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9410 1.5780 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 41 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 43 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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