ENAMINE-ZINC05266735 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 6.1540 -2.3120 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.9410 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.2640 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.9540 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.3390 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.0060 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 1.0350 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 1.6510 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 1.5810 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 2.5270 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.9060 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.3060 0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.7120 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.1160 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.8830 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 3.0190 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 3.7510 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 3.3570 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 2.1970 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 1.4630 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 4.1680 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 3.7550 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -2.8410 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -3.9600 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.7570 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -0.5160 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.7900 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.0340 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 3.3510 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 4.6410 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 1.8700 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.5770 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 5.2070 0.7440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 33 -1 M END