NCID-ZINC01656257 MOE2007 3D Structure written by MMmdl. 38 38 0 0 0 0 0 0 0 0999 V2000 -2.0390 -4.2020 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.7450 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -5.3120 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -6.8090 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.0770 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.3300 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.9280 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.2280 -1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.0710 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.8440 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 3.1540 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 3.7160 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 2.9670 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.6590 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.3920 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -3.1210 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.6850 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -5.8180 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.2720 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -4.9570 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -5.0700 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -7.1310 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -7.1240 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -7.3420 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.6200 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.0910 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.8850 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.2370 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.3780 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.0070 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.7020 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 1.4440 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 3.7320 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 4.7320 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 3.3970 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.0980 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.5340 -0.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.9230 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 37 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END