ENAMINE-ZINC00193710 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 -0.2070 -3.5460 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.3720 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.8170 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.4300 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.6080 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.1650 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -1.8310 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.0540 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.6120 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.7760 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.4640 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.3030 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.0260 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.2710 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.8410 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.8470 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.3290 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 2.1400 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 3.5210 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 4.0620 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 3.2340 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.9780 -9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -5.4480 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.4750 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5290 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.5220 -9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.2790 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -0.7580 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -3.1270 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -2.2000 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -0.5620 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.8240 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.3710 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.8450 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.5080 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.6720 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.2360 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.0300 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.8300 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.2650 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.7370 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 4.1880 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 5.1380 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 3.6490 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.0040 -1.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.0180 -1.6740 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END