ENAMINE-ZINC04218402 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0680 -4.1730 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.7150 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.6400 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.0190 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.4160 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.1140 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.4170 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.0230 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.6650 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.1340 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.7560 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.7660 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -2.5300 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.7900 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.6370 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.5120 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.5020 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.9620 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.2010 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 1.9590 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.5220 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.3110 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.3220 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -1.1210 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.1100 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -1.7920 0.0620 O 0 5 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 11 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 M CHG 1 28 -1 M END