NCID-ZINC01635517 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 4.6750 2.7670 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 2.8170 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.7400 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.8320 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.9150 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 3.9900 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 3.9300 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 5.0750 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.6510 0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.4770 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 3.2570 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.8370 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 1.6240 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 1.4410 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 2.2170 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 3.1840 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 3.3740 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 2.6000 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 3.6160 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 2.7830 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.8520 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.8840 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.8170 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 5.5510 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 5.8440 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 4.7170 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 0.7100 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.1560 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 0.6940 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 2.0680 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 3.7860 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 4.1270 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 2.7680 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.9780 -0.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0400 0.0930 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END