ENAMINE-ZINC02626460 MOE2007 3D Structure written by MMmdl. 33 34 0 0 1 0 0 0 0 0999 V2000 -1.6590 3.3000 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.9380 -0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7430 2.0590 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.2210 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.2230 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 1.1400 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.3610 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 2.2550 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.3580 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 0.9870 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 0.8880 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 1.4330 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 2.0900 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 2.2180 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 1.6720 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 1.8420 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 2.5140 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 3.0340 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 2.8890 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 3.8660 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 3.9010 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 3.1960 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 0.3700 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -0.2120 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.3820 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 0.3850 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 1.3480 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 2.5080 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 1.4570 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 2.6280 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 3.5550 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 3.3080 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.6970 -1.5150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 33 -1 M END