NCID-ZINC01660918 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 -4.8480 5.7210 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 6.0370 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 5.2760 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 4.1890 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 3.8680 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 4.6420 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 2.7040 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 1.3310 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.2460 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.9800 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 3.3840 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.5360 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 4.3710 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.8240 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.4440 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.6080 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.1270 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.3360 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.0530 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 6.3130 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 6.8720 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 5.5330 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 4.4080 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 2.7090 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 2.8510 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 1.0150 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 0.6020 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 1.6670 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.1950 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 5.4540 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 4.4700 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 2.0090 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.5370 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.5440 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.6360 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 4.0910 -0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2010 5.1060 0.0210 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 36 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END