ENAMINE-ZINC06654344 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 1.8110 5.7200 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 4.2710 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.4550 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.1010 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.3510 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.0440 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.7050 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.0420 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.4410 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.1830 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.7910 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.8290 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.2160 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -4.8740 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.3000 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -6.3550 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -7.0900 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -8.4930 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -9.1060 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -8.3840 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -6.9980 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -10.5550 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -10.4340 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -11.2140 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 5.8810 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 5.9870 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 6.3910 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 4.1350 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 4.0260 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.8570 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.6060 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.4310 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9840 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.3770 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.6510 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.5830 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -9.0670 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -6.4600 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -11.4790 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -9.3230 0.2590 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7910 -9.1120 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 2 0 0 0 0 23 24 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END