ENAMINE-ZINC06934838 MOE2007 3D Structure written by MMmdl. 49 50 0 0 0 0 0 0 0 0999 V2000 8.0840 10.2770 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 9.2830 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 7.7640 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 7.3770 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 7.5080 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 6.9150 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 5.3990 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 4.6320 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 4.8560 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 6.3450 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 7.1200 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 3.9690 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.1380 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.7430 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.9690 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.5800 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 2.9650 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 3.7420 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 11.2940 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 10.0960 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 10.2520 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 9.5200 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 9.4910 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 6.3070 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 7.9010 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 7.6270 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 7.7500 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 8.1040 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 6.4660 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 7.2770 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 4.9740 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 5.2170 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 3.5630 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 4.9490 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.4000 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 6.7590 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 6.5070 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 6.8030 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 8.1770 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 4.9630 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 3.4940 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.2420 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1110 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.9760 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 3.4380 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 4.8210 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 4.1400 -1.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0160 3.1990 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 4.6080 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 45 1 0 0 0 0 18 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END