NCID-ZINC05517358 MOE2007 3D Structure written by MMmdl. 26 29 0 0 0 0 0 0 0 0999 V2000 3.6570 2.0160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.3980 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 4.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 3.3720 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.9660 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.2960 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2100 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.9350 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 1.2080 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 1.8090 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 3.2050 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 4.1540 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 5.3420 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 5.2660 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 4.0270 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 3.3320 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 4.0880 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 5.3040 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 1.4940 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 3.9500 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 5.1600 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.2160 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.1290 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 1.2030 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 3.9730 0.0510 H 0 0 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 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 17 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END