ENAMINE-ZINC05263302 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 2.4480 0.1050 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.1530 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.7690 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.3430 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.2840 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.3300 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.9800 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 1.3200 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 3.4650 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 3.3480 -0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 4.4400 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 4.2720 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 5.3160 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 6.5040 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 6.6530 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 5.6150 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 4.8790 -1.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 4.9040 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 6.0170 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 6.8940 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.3740 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.4880 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.5820 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.0690 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.1480 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.2970 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 3.3640 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 5.2070 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 7.3160 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 7.5770 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 5.7320 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 3.9530 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 4.9840 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 2.2720 -1.4890 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3560 2.1160 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 26 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 34 2 0 0 0 0 10 11 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 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 3 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END