ENAMINE-ZINC03423924 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 -0.8660 1.4310 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.9290 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0090 -0.1660 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.4240 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.9830 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.7640 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.9960 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.3440 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.6680 3.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.7830 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.2460 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 2.3710 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 2.8220 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 2.1600 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 1.0460 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.5900 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.5240 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.0260 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 1.1190 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.5210 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 1.0630 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.8400 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.4050 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.1470 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.3010 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.0340 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 2.9050 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 3.6910 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 2.5130 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 0.5300 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.2830 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.4310 -0.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8330 1.2770 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.4510 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END