ENAMINE-ZINC06602720 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 0.6680 1.6750 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.1280 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.2460 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 2.6470 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 3.3340 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 3.2560 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 3.3330 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 4.6310 -2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 5.0790 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 4.1150 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 2.6000 -4.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 6.4730 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 7.4380 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 8.6710 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 8.4190 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 7.0770 -5.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 6.6140 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 2.1920 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 2.1240 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.6110 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0780 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.6240 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.7760 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.6730 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 4.3870 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 2.8480 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 3.7880 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 3.6560 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 4.2030 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 7.2780 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 9.6370 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 9.0760 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8000 1.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2820 1.3080 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 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 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END