ENAMINE-ZINC03292738 MOE2007 3D Structure written by MMmdl. 51 55 0 0 0 0 0 0 0 0999 V2000 -1.9030 1.5030 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 2.4550 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 3.7860 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 4.1800 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 5.5120 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 5.8760 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 4.9230 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 3.5970 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 3.2100 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8770 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 7.5570 -0.3510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 7.5380 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 8.1600 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 8.2340 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 8.6050 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 7.6930 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 7.1210 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 8.0260 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 6.8740 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 7.5560 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 6.8800 7.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 5.9700 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 7.3880 8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 6.7700 9.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 8.6680 7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 9.2920 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 8.7280 5.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 10.5420 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 10.8310 7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 9.5840 8.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.4650 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 2.1590 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 4.5120 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 6.2580 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 5.1900 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 2.8580 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.1130 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 9.6420 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 8.5920 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 6.6670 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 8.0910 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 6.0950 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 7.1170 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 7.6060 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 9.0120 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 6.8980 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 5.8350 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 11.1970 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 11.7110 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 7.6270 3.9220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8700 8.5900 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 50 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 27 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END