IBS-ZINC00518672 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 1.3810 5.6270 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 4.0980 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3910 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 1.2240 -0.6990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.1080 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.0460 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.7930 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.2530 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.7860 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.2450 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.1230 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.5460 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -4.8480 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -3.6830 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.7370 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 5.9810 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 5.9880 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 6.0030 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 3.7210 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 3.7440 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 3.9680 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 3.9450 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9200 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4960 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.3160 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.8680 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -5.2260 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -5.8370 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END