NCID-ZINC01562363 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 -1.5030 -0.7870 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.2740 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.9080 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.4580 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.9240 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.4640 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 2.2830 1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 3.5010 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 3.9220 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.8700 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8690 2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 5.1720 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 5.8800 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 5.3500 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 4.1660 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 5.7290 4.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.4610 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.4700 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8830 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.6410 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.6270 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.7010 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.9870 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.4180 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.0710 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.5590 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.7460 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.9990 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.4250 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.5540 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 2.7940 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 5.9570 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 5.2710 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 6.6460 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2420 -2.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0030 1.4550 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END