ENAMINE-ZINC03242022 MOE2007 3D Structure written by MMmdl. 39 43 0 0 1 0 0 0 0 0999 V2000 0.4920 8.7560 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 7.5050 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 7.4290 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 6.1730 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 5.0710 -3.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 6.2770 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 5.9190 -0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0880 6.8450 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 5.1640 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 3.8480 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 3.1370 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.8000 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.1570 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.8500 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.1930 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 3.9820 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 5.2420 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 5.7380 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 6.9830 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 7.1130 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 6.0480 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 4.7980 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 4.6820 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 9.0940 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 9.5630 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 8.5800 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 8.2620 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 5.8500 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 5.6330 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 3.6180 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.2590 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.1150 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.3250 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 7.8020 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 8.0650 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 6.2010 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 3.9730 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.6190 0.4190 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9170 2.7130 0.7610 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