ENAMINE-ZINC00572350 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -0.8390 1.6080 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.1180 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.5460 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.0970 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.1940 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.2110 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.0150 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.1440 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.1620 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.9560 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.7340 3.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.0360 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 4.1720 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 5.5260 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.7010 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.2870 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 1.2060 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0250 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.5050 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.6340 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.1230 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.0960 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.7770 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 0.2520 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 2.0540 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 3.0310 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 3.1600 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 4.1450 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 4.0380 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 5.5930 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 5.7030 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 6.3250 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.0590 3.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.7410 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 11 1 0 0 0 0 4 33 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 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 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END