IBS-ZINC04029830 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 1.2300 5.6400 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 4.1100 -1.4260 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 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.3540 -0.0340 C 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 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.5460 -0.0100 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 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.7370 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 5.9900 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 6.0110 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 6.0100 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 3.7600 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 3.7400 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 3.9420 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 3.9620 0.5930 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 4.7970 0.7210 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.7310 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 2.0350 -0.0380 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 -0.0270 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 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END