ENAMINE-ZINC00076522 MOE2007 3D Structure written by MMmdl. 44 47 0 0 1 0 0 0 0 0999 V2000 2.5900 -1.5110 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.1320 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 0.9840 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 2.0370 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 3.3790 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 4.1450 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 3.5970 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 2.2730 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 1.5230 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 0.2190 3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.3940 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.0330 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1910 0.0170 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.9110 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 3.2430 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 4.0130 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 3.4660 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.1540 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.3780 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.6210 1.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 1.4640 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 1.2980 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.7290 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.6170 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 1.0700 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 1.6250 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.9430 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.1710 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.4980 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 3.8370 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 5.1790 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 4.2060 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 1.8470 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 3.7030 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 5.0400 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 4.0530 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.3570 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 1.8910 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.3710 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.1770 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.9900 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 2.0000 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.7180 -3.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0960 2.1250 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 43 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END