NCID-ZINC04973203 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -9.7700 3.6960 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 2.8140 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 2.0660 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 1.1600 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 1.9640 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 1.3110 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -0.0700 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.7540 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -0.0440 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 1.3690 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 2.0420 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 3.4290 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 2.1240 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 3.3400 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.1080 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4240 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0400 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.7620 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.9780 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -2.1100 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6930 3.1200 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 4.4160 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 4.2270 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 1.4560 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 2.7520 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 0.5360 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 0.5260 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -0.6230 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 3.9330 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 3.8950 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.1880 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9730 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4830 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.7560 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.5080 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 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 31 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 38 1 0 0 0 0 M END