NCID-ZINC01703663 MOE2007 3D Structure written by MMmdl. 37 37 0 0 0 0 0 0 0 0999 V2000 -1.0010 1.6270 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.6800 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.0730 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.9990 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.1970 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -0.4300 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 0.5000 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.1340 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -3.2800 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -4.2660 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -4.0090 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -5.6170 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -6.0310 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -7.4420 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -7.8590 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.2070 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.0570 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.5800 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -0.5720 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 1.0600 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -3.2960 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -4.9390 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -3.6170 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -6.2980 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -5.6610 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -5.3190 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -5.9830 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -8.1560 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -7.4910 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -8.8720 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -7.1840 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -7.8530 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.2380 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8180 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 3.1840 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 2.8730 0.4330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5020 3.5540 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 36 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 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 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 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 36 37 1 0 0 0 0 M CHG 1 36 1 M END