NCID-ZINC01720950 MOE2007 3D Structure written by MMmdl. 33 33 0 0 1 0 0 0 0 0999 V2000 -0.9520 -0.6070 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.0840 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 0.0020 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 2.0400 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 3.4080 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 4.3290 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 3.8830 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.5150 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.6840 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1690 -1.6900 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.8410 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.4460 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.1630 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.1370 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.6630 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.5580 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 1.3530 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 3.7560 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 5.3930 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 4.6020 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.2020 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.1020 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -1.2280 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.5690 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.5330 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.0400 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.1090 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.2860 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.3690 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.2290 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.0080 2.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0670 1.0000 2.4250 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 32 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END