ENAMINE-ZINC05271011 MOE2007 3D Structure written by MMmdl. 45 47 0 0 0 0 0 0 0 0999 V2000 11.1460 -5.3560 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -4.0440 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -3.9880 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -2.7680 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -1.5770 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 -1.6260 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 -2.8630 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 -0.3990 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -0.3240 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -0.0670 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -0.8830 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.4170 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 1.5840 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 2.8530 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 3.8380 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 2.7300 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 3.7460 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.1720 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 3.7880 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 2.9970 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.5470 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.9880 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.8570 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.7680 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -5.8020 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1430 -5.2230 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 -6.0530 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -4.8940 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -2.7890 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 -2.9070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 0.3250 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3720 -0.6380 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 0.0590 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 0.4700 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 1.7290 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 1.9890 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 4.8090 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 4.8610 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 3.4290 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.0730 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 1.1210 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 0.8750 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.3000 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.5560 -0.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1380 0.6360 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 44 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END