ENAMINE-ZINC04206137 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 6.0370 3.2790 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 3.1540 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 2.6440 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.2700 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.7950 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.6850 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 3.0630 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 3.5350 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.1500 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0040 0.0550 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.6400 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 2.7030 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 3.1240 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 2.4990 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 1.4580 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.0270 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.8570 -4.7730 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 2.3110 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 3.9750 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 3.6510 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 4.1280 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 2.4820 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.5600 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.2810 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 3.7940 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 4.6070 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 3.2350 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 3.9460 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 2.8200 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.2130 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.3450 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.0030 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.3540 1.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1380 0.8540 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 31 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END