ENAMINE-ZINC06832237 MOE2007 3D Structure written by MMmdl. 58 61 0 0 0 0 0 0 0 0999 V2000 4.3650 1.9610 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 2.2880 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.2060 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 3.4790 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 2.8310 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.9210 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.6310 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.1860 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0410 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.9210 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 3.2990 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 3.5820 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 2.3740 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 1.3560 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 2.2720 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 1.1760 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 3.5780 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 3.3210 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 5.6240 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 6.8990 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 6.5850 -0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 5.5530 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 4.2760 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0130 7.2640 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0710 7.5730 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2110 8.2610 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3240 8.6560 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2960 8.3640 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1580 7.6790 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 3.0710 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.1370 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 1.6720 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 2.8300 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.7110 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 4.1920 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.8910 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 4.1160 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 0.3270 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 4.2310 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 4.0500 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 2.5920 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 2.9500 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 5.1590 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 5.8560 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 7.3660 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 7.6240 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 5.9410 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0090 5.2700 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 3.5680 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 3.8020 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0110 7.3090 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0060 8.4910 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2070 9.1900 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3780 8.6640 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 7.4470 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 3.6060 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 4.5920 -0.6260 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3330 5.0220 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END