ENAMINE-ZINC02636910 MOE2007 3D Structure written by MMmdl. 49 50 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.2170 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.4490 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2310 2.5010 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.5690 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 0.7410 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.4830 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.1890 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.3020 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 2.1300 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 3.0200 5.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.8060 7.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.5260 8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.9700 9.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.7030 11.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 3.8160 11.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 4.4830 12.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 4.0330 13.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 2.9450 12.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 2.2830 11.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 4.8660 14.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 6.1800 14.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 4.6770 14.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 3.9560 15.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.1800 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.8700 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.4320 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.8230 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.4860 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 0.0540 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 1.7570 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.5510 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.7030 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.1660 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.9000 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.2480 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.7300 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0690 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 3.5810 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 2.4690 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.9030 9.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.0140 9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 4.1690 11.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 5.3410 13.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 2.6010 13.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.4290 11.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 4.5180 16.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 3.0640 15.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.3870 3.6680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1500 2.3580 3.6850 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 48 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END