IBS-ZINC00487846 MOE2007 3D Structure written by MMmdl. 27 29 0 0 0 0 0 0 0 0999 V2000 3.7100 6.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 5.4760 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 6.2490 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 5.5880 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 6.2290 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 4.1140 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 3.3920 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.0270 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0550 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4440 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 4.1430 0.0020 O 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 1.3480 7.7280 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 8.6610 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 9.8650 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 9.6250 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 8.4410 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 5.3960 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 6.7790 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 6.7690 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 3.9110 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.4670 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.5250 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.4020 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 8.4540 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 10.8330 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M END