NCID-ZINC05120898 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 2.4040 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4230 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.1080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.7610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.9770 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.0410 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -0.7480 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -0.0570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 1.3190 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 2.0430 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 1.3690 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 2.1240 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 3.3400 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 3.3990 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 2.0490 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 2.4140 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 3.1550 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 3.5140 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 3.2080 -3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.1040 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9720 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.1880 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.7560 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -0.6060 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 3.7960 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 1.4080 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 2.9590 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 3.0550 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 1.5040 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 2.5140 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 4.0640 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.5020 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 4.1730 -2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 4.3290 -3.9640 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M END