NCID-ZINC02022365 MOE2007 3D Structure written by MMmdl. 37 36 0 0 0 0 0 0 0 0999 V2000 -3.5400 7.1210 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 6.1950 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 5.2590 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 4.3300 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 3.3940 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 2.5050 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.7790 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.9000 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.8620 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.6290 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.6460 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.3110 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 7.7810 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 7.7460 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 6.5500 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 5.6090 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 6.7980 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.8510 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 4.6610 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 3.7410 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 4.9280 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 3.9800 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.7910 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.7970 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.0960 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.1780 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.8730 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.6910 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.5420 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.2270 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 2.2910 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 2.1800 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 0.4760 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.3440 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.2150 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.5130 -1.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1080 2.4790 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 3 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 36 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 36 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END