NCID-ZINC01748044 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 -0.4210 0.9120 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.1180 2.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0520 -0.0760 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 0.8260 1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0270 1.7860 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 1.1840 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 2.0830 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 3.4060 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 4.2360 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 3.7560 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 2.4470 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 1.6150 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 0.0360 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -0.9550 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -1.6760 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -1.4220 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -0.4440 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 0.2790 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.9290 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.4380 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.9780 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.2790 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.7190 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 3.8050 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 5.2590 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 4.4030 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 2.0740 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 0.6000 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.1830 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -2.4340 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -1.9800 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -0.2390 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 1.0410 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.7060 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.8390 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.2290 1.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.1910 0.7350 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 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 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 36 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END