ENAMINE-ZINC06881445 MOE2007 3D Structure written by MMmdl. 53 55 0 0 0 0 0 0 0 0999 V2000 -2.8740 0.7740 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 1.3530 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.5150 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.0560 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.4400 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 3.2940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.7390 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 4.7030 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 5.4640 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 5.0680 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 6.9670 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 7.7080 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 8.4160 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 9.8300 1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 9.8470 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 9.1510 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 10.8100 2.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 9.9910 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 12.0810 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 11.0560 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 11.9820 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 11.4780 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 12.3380 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 13.7090 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 14.2220 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 13.3650 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 0.6040 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 1.4490 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.1780 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.5640 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.3960 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 2.8120 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 3.3840 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 5.1850 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 7.2950 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 7.2170 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 8.2100 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 6.6610 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 7.8690 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 8.4140 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 9.3530 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 10.8810 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 9.0950 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 9.6670 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 11.4850 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 10.0910 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 10.4120 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 11.9390 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 14.3770 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 15.2930 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 13.7880 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 7.7310 0.5500 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0090 7.2030 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END