NCID-ZINC01694478 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 5.2390 1.3740 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 0.1200 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 1.5800 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 2.8640 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 3.0650 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.9750 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.6080 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.5750 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.0810 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.2910 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.3230 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 4.4630 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 4.8220 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 6.1380 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 7.1090 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 6.7510 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 5.4360 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 8.5270 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -0.6950 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -0.0360 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 0.7730 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 2.1150 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.2810 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.8830 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.2220 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.6170 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 4.1060 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 6.4010 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 7.4960 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 5.1890 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 9.0920 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 8.5650 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 9.0150 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 3.3480 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 2.4280 -0.6330 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0530 2.3410 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 35 2 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END