ENAMINE-ZINC05072095 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 5.2740 8.4910 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 7.4740 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 7.7330 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 8.9190 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 8.7980 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 7.5490 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 6.3600 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 6.4960 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 6.1470 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 5.4090 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 4.4750 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 3.6440 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 3.7940 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 2.9970 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.0400 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.2230 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.2910 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.2080 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.9770 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.8770 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 2.6790 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 5.7090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 5.9960 -2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 8.1760 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 9.4350 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 8.6360 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 9.8770 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 9.6940 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 7.5090 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 5.3950 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 4.2910 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 4.5290 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 3.1250 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.3080 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3520 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.5050 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 2.5360 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 5.5560 -0.4110 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5170 4.5570 -0.3310 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 9 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 38 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 23 3 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END