ENAMINE-ZINC03366390 MOE2007 3D Structure written by MMmdl. 57 61 0 0 0 0 0 0 0 0999 V2000 3.8800 7.9710 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 8.9400 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 10.1100 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 10.2730 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 9.3320 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 8.1690 -7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 9.7910 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 11.0560 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 11.3930 -6.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 12.2560 -5.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 13.2450 -6.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 12.6490 -4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 11.0250 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 10.8210 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 9.8710 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 9.1400 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 9.3730 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 10.3250 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 8.6650 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 9.2940 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 7.3470 -1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 6.6020 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 6.0620 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 5.3250 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 6.0170 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 6.5870 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 4.1030 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 3.0750 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.8620 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.6770 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 2.7140 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 7.0750 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 8.7920 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 10.8680 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 7.4410 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 9.0410 -8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 10.0360 -9.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 10.8510 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 11.8870 -8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 11.3990 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 9.7130 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 8.4170 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 10.5190 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 5.7700 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 7.2190 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 5.4250 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 6.8910 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 6.8440 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 5.3780 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 5.7690 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 7.1990 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 3.1950 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.0660 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 0.7400 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 2.6560 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 3.8650 -1.8840 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9030 4.6350 -1.3330 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 56 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END