ENAMINE-ZINC03241501 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 -0.2590 1.2050 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.6650 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8390 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.6880 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 2.0860 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 2.6210 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 2.3080 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 2.3040 2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 2.0210 1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 2.5460 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 2.3510 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 2.6180 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 3.0650 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 3.2270 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 2.9590 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 3.0520 6.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 3.0340 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.6330 7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.7440 9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 3.0390 9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 3.9480 8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.1630 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 1.0390 2.6610 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.0680 1.5030 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 1.9700 0.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.1870 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.8640 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.2020 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.9810 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 1.9190 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 2.4550 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 3.2680 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 3.5610 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 3.0960 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 3.4070 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 3.3870 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.8790 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.3040 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 1.8010 9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.8800 9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 3.4470 10.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 2.8800 9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 4.3030 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 4.8240 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.7260 4.6020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3170 3.1660 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 16 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 45 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 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 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END