ENAMINE-ZINC03242023 MOE2007 3D Structure written by MMmdl. 39 43 0 0 1 0 0 0 0 0999 V2000 4.2250 -3.3040 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.7250 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.7810 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.1980 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.5880 -3.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.0750 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.8110 -0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3640 -1.9810 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.7100 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.2920 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -3.2290 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.8190 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.4630 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.5150 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.9280 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0120 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.4070 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.7200 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 0.8710 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 2.1900 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 3.2950 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 3.1350 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.8240 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -4.0170 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -3.8330 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.5120 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -3.2370 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.1120 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.6940 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.2930 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -3.5590 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -1.1470 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 0.5350 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 0.0260 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 2.3680 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 4.3000 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 3.9750 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.3160 0.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8730 0.3340 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 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 16 17 1 0 0 0 0 16 38 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END