ENAMINE-ZINC06510872 MOE2007 3D Structure written by MMmdl. 46 48 0 0 1 0 0 0 0 0999 V2000 -4.2340 1.9730 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 1.3930 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 0.3670 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.1670 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.3050 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.3260 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 1.8390 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 2.8410 6.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 3.3260 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 4.1700 6.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.7890 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8720 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.3860 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 3.3860 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 3.8510 -0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3290 3.6910 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 3.0470 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.5410 -1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1100 1.3280 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.0990 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.7510 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 5.3450 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -0.1810 5.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 1.2450 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 2.8880 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 2.2400 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.9680 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.1700 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 3.2130 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.2900 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.6820 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 3.5530 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 3.9020 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 3.2720 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 3.3530 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.0440 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.2520 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.3240 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.0420 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.9210 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 5.6920 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 5.9240 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 5.5700 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 0.1660 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.9010 1.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6690 1.7560 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 45 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END