ENAMINE-ZINC03246646 MOE2007 3D Structure written by MMmdl. 29 29 0 0 1 0 0 0 0 0999 V2000 -7.3400 0.4480 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -0.3330 1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -1.7660 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2690 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 1.6490 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 2.2570 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.5000 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.1330 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.4650 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.1640 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 3.1960 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.3100 0.0950 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0640 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 0.9210 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -0.1730 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 1.2170 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -2.0530 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -2.0810 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -2.3340 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 2.2940 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 3.3280 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.4970 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5390 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.4960 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.8160 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.2050 2.5730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0270 3.1290 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.3690 1.2830 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6100 2.3350 -1.0070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M CHG 1 29 -1 M END