NCID-ZINC01648531 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 5.0190 -2.7840 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.0550 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.7720 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.1140 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.7260 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.0030 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6690 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.4810 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 2.1260 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.1700 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.4620 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0030 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.6240 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.5530 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 4.2580 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 3.6810 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 5.7620 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 6.3110 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 6.3150 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -2.9720 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -3.7340 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -2.1760 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.8510 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.6800 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.1140 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.9830 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 4.0160 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 6.0400 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 6.0070 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 7.3990 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 5.9170 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 5.9240 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 7.4030 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 6.0110 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END