IBS-ZINC01649427 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 -3.7210 -0.8290 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.2730 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 2.1610 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.3720 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.8000 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 3.0560 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 3.1160 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 1.9500 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 0.6910 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.6460 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.4390 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.4020 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0070 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.8760 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.7270 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -0.2080 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.0870 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.0130 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 1.7780 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 2.5840 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 2.9970 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 3.9730 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 4.0840 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 2.0180 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.2140 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.3170 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.6640 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.0440 0.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3310 0.2030 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END