ENAMINE-ZINC03121469 MOE2007 3D Structure written by MMmdl. 36 36 0 0 1 0 0 0 0 0999 V2000 -0.8720 -3.3090 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.9880 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.3130 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.1710 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.1980 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.6210 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.0110 -0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.9220 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2720 0.3130 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.8510 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 2.7960 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.2670 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 1.5970 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 2.8320 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 3.3890 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 2.7170 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 1.4850 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 0.9290 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.9270 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.8970 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.1260 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.4090 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.9520 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.8350 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.8700 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.7500 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.2560 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 0.3130 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 2.4150 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.2600 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 3.3860 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 4.3520 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 3.1540 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 0.9580 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -0.0350 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 4.0030 1.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 36 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 36 -1 M END