ENAMINE-ZINC02636890 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 -3.0170 12.5910 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 11.8540 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 10.8440 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 10.6270 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 11.3570 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 12.3570 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 10.8700 -1.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 11.2120 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 9.9010 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 9.1400 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 7.2030 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 5.7220 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 4.8990 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 5.4120 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 6.8980 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 3.7120 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 3.2330 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 2.0140 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.2700 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.7640 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 13.3650 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 12.0770 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 10.2740 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 12.9150 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 9.2470 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 9.7220 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 7.3060 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 7.7880 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 5.3950 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 5.6220 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 5.3080 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 4.8440 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 6.9780 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 7.2520 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 3.8140 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.6520 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.3170 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.2370 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 9.7430 -3.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1520 9.0550 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 7.7350 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.9410 0.5750 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2250 3.2610 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 42 1 0 0 0 0 39 40 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 39 1 M CHG 1 42 1 M END