ENAMINE-ZINC05062490 MOE2007 3D Structure written by MMmdl. 56 59 0 0 1 0 0 0 0 0999 V2000 1.7340 5.1530 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 3.8520 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.2060 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0310 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.3900 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.2260 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.3130 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.3070 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.4810 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 2.0500 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 3.0010 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 2.9030 0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4360 2.0720 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 2.5840 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.7940 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.1090 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 4.1890 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 5.1850 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 4.1940 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 3.0320 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 2.9240 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 4.2040 2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 5.3570 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 5.4640 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 4.2980 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9730 3.5080 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3570 3.6640 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8920 4.6050 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 5.3640 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 5.6920 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 5.7960 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 4.9620 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 3.2220 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 4.0750 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.7790 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.2550 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.2220 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.1780 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 2.7310 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.9930 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 1.9760 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 3.4840 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 3.1680 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 2.0980 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 2.6870 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 2.0850 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 5.2230 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 6.3000 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 6.2690 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 5.7300 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 2.7840 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 3.0540 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9680 4.7410 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3640 6.1120 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 5.1890 3.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0930 5.7260 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 55 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END